2-[1-(1H-indol-3-yl)propan-2-ylcarbamoyl]benzoic acid

Systemtic Name: 2-[1-(1H-indol-3-yl)propan-2-ylcarbamoyl]benzoic acid Openeye Name: 2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoyl]benzoic acid CAS Name: 2-[[1-(1H-indol-3-yl)propan-2-ylamino]-oxomethyl]benzoic acid IUPAC Name: 2-[1-(1H-indol-3-yl)propan-2-ylcarbamoyl]benzoic acid Traditional Name: 2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoyl]benzoic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C19H18N2O3/c1-12(10-13-11-20-17-9-5-4-6-14(13)17)21-18(22)15-7-2-3-8-16(15)19(23)24/h2-9,11-12,20H,10H2,1H3,(H,21,22)(H,23,24)