2-[(1,2-dimethylindol-5-yl)methylcarbamoyl]benzoate

Systemtic Name: 2-[(1,2-dimethylindol-5-yl)methylcarbamoyl]benzoate Openeye Name: 2-[(1,2-dimethylindol-5-yl)methylcarbamoyl]benzoate CAS Name: 2-[[(1,2-dimethyl-5-indolyl)methylamino]-oxomethyl]benzoate IUPAC Name: 2-[(1,2-dimethylindol-5-yl)methylcarbamoyl]benzoate Traditional Name: 2-[(1,2-dimethylindol-5-yl)methylcarbamoyl]benzoate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-12-9-14-10-13(7-8-17(14)21(12)2)11-20-18(22)15-5-3-4-6-16(15)19(23)24/h3-10H,11H2,1-2H3,(H,20,22)(H,23,24)/p-1