methyl 4-[[5-azanyl-1-(diphenylmethyl)indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-azanyl-1-(diphenylmethyl)indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[(5-amino-1-benzhydryl-indol-3-yl)methyl]-3-methoxy-benzoate CAS Name: 4-[[5-amino-1-(diphenylmethyl)-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(5-amino-1-benzhydrylindol-3-yl)methyl]-3-methoxybenzoate Traditional Name: 4-[(5-amino-1-benzhydryl-indol-3-yl)methyl]-3-methoxy-benzoic acid methyl ester Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)N)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)N)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O3/c1-35-29-18-24(31(34)36-2)14-13-23(29)17-25-20-33(28-16-15-26(32)19-27(25)28)30(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,18-20,30H,17,32H2,1-2H3