1-[[(4-ethanoylphenyl)amino]methyl]indole-2,3-dione

Systemtic Name: 1-[[(4-ethanoylphenyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[(4-acetylanilino)methyl]indoline-2,3-dione CAS Name: 1-[(4-acetylanilino)methyl]indole-2,3-dione IUPAC Name: 1-[(4-acetylanilino)methyl]indole-2,3-dione Traditional Name: 1-[(4-acetylanilino)methyl]isatin Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H14N2O3/c1-11(20)12-6-8-13(9-7-12)18-10-19-15-5-3-2-4-14(15)16(21)17(19)22/h2-9,18H,10H2,1H3