6-[ethyl-(phenylmethyl)amino]-1H-indole-2,3-dione

Systemtic Name: 6-[ethyl-(phenylmethyl)amino]-1H-indole-2,3-dione Openeye Name: 6-[benzyl(ethyl)amino]indoline-2,3-dione CAS Name: 6-[ethyl-(phenylmethyl)amino]-1H-indole-2,3-dione IUPAC Name: 6-[benzyl(ethyl)amino]-1H-indole-2,3-dione Traditional Name: 6-[benzyl(ethyl)amino]isatin Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC3=C(C=C2)C(=O)C(=O)N3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC3=C(C=C2)C(=O)C(=O)N3

InChI

InChI=1S/C17H16N2O2/c1-2-19(11-12-6-4-3-5-7-12)13-8-9-14-15(10-13)18-17(21)16(14)20/h3-10H,2,11H2,1H3,(H,18,20,21)