2-[[5-(phenylcarbamoyl)indol-1-yl]methyl]benzoic acid

Systemtic Name: 2-[[5-(phenylcarbamoyl)indol-1-yl]methyl]benzoic acid Openeye Name: 2-[[5-(phenylcarbamoyl)indol-1-yl]methyl]benzoic acid CAS Name: 2-[[5-[anilino(oxo)methyl]-1-indolyl]methyl]benzoic acid IUPAC Name: 2-[[5-(phenylcarbamoyl)indol-1-yl]methyl]benzoic acid Traditional Name: 2-[[5-(phenylcarbamoyl)indol-1-yl]methyl]benzoic acid Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(C=C3)CC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C23H18N2O3/c26-22(24-19-7-2-1-3-8-19)17-10-11-21-16(14-17)12-13-25(21)15-18-6-4-5-9-20(18)23(27)28/h1-14H,15H2,(H,24,26)(H,27,28)