4-[[1-(diphenylmethyl)indol-3-yl]methyl]-3-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)O)CC2=CN(C3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)O)CC2=CN(C3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H25NO3/c1-34-28-19-24(30(32)33)17-16-23(28)18-25-20-31(27-15-9-8-14-26(25)27)29(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-17,19-20,29H,18H2,1H3,(H,32,33)
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-azanyl-6-phenylmethoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- (2R,3R,4S)-3-acetamido-4-[bis(azanyl)methylamino]-2-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(dimethylamino)-3-phenyl-propan-1-one
- (2S)-2-[[(3aR,6R)-3a,6-dimethyl-3-(6-methylheptan-2-yl)-7-oxidanylidene-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl]methyl]-4-ethoxy-4-oxidanylidene-butanoic acid
- 2-[2-azanyl-6-[(4-chlorophenyl)methoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 4-[(3S,4R)-4-(4-aminophenyl)hexan-3-yl]phenol
- 4-[[1-(diphenylmethyl)-5-methoxy-indol-3-yl]methyl]-3-methoxy-benzoic acid
- 1-bromanyl-3-[4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]phenoxy]propan-2-one
- 4-[(3S,4R)-4-[4-(3-chloranyl-2-oxidanyl-propoxy)phenyl]hexan-3-yl]phenol
- 4-[(3S,4R)-4-[4-(3-bromanyl-2-oxidanyl-propoxy)phenyl]hexan-3-yl]phenol
