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

Systemtic Name: 2-[(2-methyl-1H-indol-5-yl)methylcarbamoyl]benzoic acid Openeye Name: 2-[(2-methyl-1H-indol-5-yl)methylcarbamoyl]benzoic acid CAS Name: 2-[[(2-methyl-1H-indol-5-yl)methylamino]-oxomethyl]benzoic acid IUPAC Name: 2-[(2-methyl-1H-indol-5-yl)methylcarbamoyl]benzoic acid Traditional Name: 2-[(2-methyl-1H-indol-5-yl)methylcarbamoyl]benzoic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)O

InChI

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