1-[1-(2-aminophenyl)carbonylpiperidin-4-yl]-3H-indol-2-one

Systemtic Name: 1-[1-(2-aminophenyl)carbonylpiperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-(2-aminobenzoyl)-4-piperidyl]indolin-2-one CAS Name: 1-[1-[(2-aminophenyl)-oxomethyl]-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[1-(2-aminobenzoyl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-(1-anthraniloyl-4-piperidyl)oxindole Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)C(=O)C4=CC=CC=C4N

Isomeric SMILES

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)C(=O)C4=CC=CC=C4N

InChI

InChI=1S/C20H21N3O2/c21-17-7-3-2-6-16(17)20(25)22-11-9-15(10-12-22)23-18-8-4-1-5-14(18)13-19(23)24/h1-8,15H,9-13,21H2