4-[(1-propan-2-yl-2,3-dihydroindol-2-yl)carbamoyl]benzoic acid

Systemtic Name: 4-[(1-propan-2-yl-2,3-dihydroindol-2-yl)carbamoyl]benzoic acid Openeye Name: 4-[(1-isopropylindolin-2-yl)carbamoyl]benzoic acid CAS Name: 4-[oxo-[(1-propan-2-yl-2,3-dihydroindol-2-yl)amino]methyl]benzoic acid IUPAC Name: 4-[(1-propan-2-yl-2,3-dihydroindol-2-yl)carbamoyl]benzoic acid Traditional Name: 4-[(1-isopropylindolin-2-yl)carbamoyl]benzoic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(C)N1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H20N2O3/c1-12(2)21-16-6-4-3-5-15(16)11-17(21)20-18(22)13-7-9-14(10-8-13)19(23)24/h3-10,12,17H,11H2,1-2H3,(H,20,22)(H,23,24)