1-[(4-acetamidophenyl)methyl]indole-3-carboxylic acid

Systemtic Name: 1-[(4-acetamidophenyl)methyl]indole-3-carboxylic acid Openeye Name: 1-[(4-acetamidophenyl)methyl]indole-3-carboxylic acid CAS Name: 1-[(4-acetamidophenyl)methyl]-3-indolecarboxylic acid IUPAC Name: 1-[(4-acetamidophenyl)methyl]indole-3-carboxylic acid Traditional Name: 1-(4-acetamidobenzyl)indole-3-carboxylic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H16N2O3/c1-12(21)19-14-8-6-13(7-9-14)10-20-11-16(18(22)23)15-4-2-3-5-17(15)20/h2-9,11H,10H2,1H3,(H,19,21)(H,22,23)