4-[(6-benzamidoindol-1-yl)methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[(6-benzamidoindol-1-yl)methyl]-3-methoxy-benzoic acid Openeye Name: 4-[(6-benzamidoindol-1-yl)methyl]-3-methoxy-benzoic acid CAS Name: 4-[(6-benzamido-1-indolyl)methyl]-3-methoxybenzoic acid IUPAC Name: 4-[(6-benzamidoindol-1-yl)methyl]-3-methoxybenzoic acid Traditional Name: 4-[(6-benzamidoindol-1-yl)methyl]-3-methoxy-benzoic acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-30-22-13-18(24(28)29)7-8-19(22)15-26-12-11-16-9-10-20(14-21(16)26)25-23(27)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,25,27)(H,28,29)