(3E)-5-ethanoyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-ethanoyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-acetyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indolin-2-one CAS Name: (3E)-5-acetyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-acetyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-acetyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)oxindole Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC4=C(N3)CCCC4

Isomeric SMILES

CC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC4=C(N3)CCCC4

InChI

InChI=1S/C19H18N2O2/c1-11(22)12-6-7-18-15(9-12)16(19(23)21-18)10-14-8-13-4-2-3-5-17(13)20-14/h6-10,20H,2-5H2,1H3,(H,21,23)/b16-10+