2-[(3-methylindol-1-yl)carbamoyl]benzoic acid

Systemtic Name: 2-[(3-methylindol-1-yl)carbamoyl]benzoic acid Openeye Name: 2-[(3-methylindol-1-yl)carbamoyl]benzoic acid CAS Name: 2-[[(3-methyl-1-indolyl)amino]-oxomethyl]benzoic acid IUPAC Name: 2-[(3-methylindol-1-yl)carbamoyl]benzoic acid Traditional Name: 2-[(3-methylindol-1-yl)carbamoyl]benzoic acid Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H14N2O3/c1-11-10-19(15-9-5-4-6-12(11)15)18-16(20)13-7-2-3-8-14(13)17(21)22/h2-10H,1H3,(H,18,20)(H,21,22)