2-[2,2-bis(1H-indol-3-yl)ethyl]-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
InChI
InChI=1S/C31H27N3/c1-2-10-22(11-3-1)19-32-29-15-7-4-12-23(29)18-26(27-20-33-30-16-8-5-13-24(27)30)28-21-34-31-17-9-6-14-25(28)31/h1-17,20-21,26,32-34H,18-19H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-[5-oxidanylidene-1-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]-1,2,4-triazol-4-yl]-1,2,4-triazol-1-yl]oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(5-methyl-3-oxidanylidene-1H-1,2,4-triazol-2-yl)oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(1,2,4-triazol-1-yl)oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(5-azanyl-1,2,4-triazol-1-yl)oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(3-azanyl-1,2,4-triazol-1-yl)oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(3-oxidanylidene-1H-1,2,4-triazol-2-yl)oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[5-(aziridin-1-yl)-1,2,4-triazol-1-yl]oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(5-chloranyl-1,2,4-triazol-1-yl)oxan-2-yl]methyl ethanoate
- dimethyl-pyridin-4-yl-[2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]-1,2,4-triazol-3-yl]azanium
- 1,3,7,9-tetratert-butyl-11-chloranyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
