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

Systemtic Name: (3Z)-6-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-6-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-phenyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)oxindole Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C=C3C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)/C=C\3/C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O

InChI

InChI=1S/C23H20N2O/c26-23-20(14-18-12-17-8-4-5-9-21(17)24-18)19-11-10-16(13-22(19)25-23)15-6-2-1-3-7-15/h1-3,6-7,10-14,24H,4-5,8-9H2,(H,25,26)/b20-14-