2-[bis(1H-indol-3-yl)methyl]-4-(morpholin-4-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=CC(=C(C=C2)O)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
Isomeric SMILES
C1COCCN1CC2=CC(=C(C=C2)O)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
InChI
InChI=1S/C28H27N3O2/c32-27-10-9-19(18-31-11-13-33-14-12-31)15-22(27)28(23-16-29-25-7-3-1-5-20(23)25)24-17-30-26-8-4-2-6-21(24)26/h1-10,15-17,28-30,32H,11-14,18H2
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
- 1,4,8,12-tetrathiadispiro[4.1.5^{7}.1^{5}]tridecan-6-one
- 1,5,9,13-tetrathiadispiro[5.1.5^{8}.1^{6}]tetradecan-14-one
- cyclopropyl-diethoxy-selanylidene-$l^{5}-phosphane
- cyclopropyl(diethoxy)phosphane
- cyclopropyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- (phenylmethyl) N-[(1S,4R)-4-(2-methylpropylsulfinamoyl)cyclopent-2-en-1-yl]carbamate
- methyl (2S)-3-methyl-2-[[4-(phenylmethoxycarbonylamino)cyclopent-2-en-1-yl]sulfinylamino]butanoate
- 2-bromanyl-N-[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide
- (3S,4R,5aR,6R,8R,9R,9aR)-8-(hydroxymethyl)-6-methoxy-1,2,3,4,5,5a,6,8,9,9a-decahydropyrano[4,3-b]azepine-3,4,9-triol
- (3S,4R,4aS,5S,7R,8S,8aR)-7-(hydroxymethyl)-5-methoxy-2,3,4,4a,5,7,8,8a-octahydro-1H-pyrano[4,3-b]pyridine-3,4,8-triol
