ethyl N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
Isomeric SMILES
CCOC(=O)NC1=CC=CC=C1CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54
InChI
InChI=1S/C27H25N3O2/c1-2-32-27(31)30-24-12-6-3-9-18(24)15-21(22-16-28-25-13-7-4-10-19(22)25)23-17-29-26-14-8-5-11-20(23)26/h3-14,16-17,21,28-29H,2,15H2,1H3,(H,30,31)
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
- 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-(phenylmethyl)aniline
- [(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
