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

Systemtic Name: (3Z)-6-(3-ethoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-6-(3-ethoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-6-(3-ethoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-(3-ethoxyphenyl)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-m-phenetyl-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)oxindole Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC3=C(C=C2)C(=CC4=CC5=C(N4)CCCC5)C(=O)N3

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC3=C(C=C2)/C(=C/C4=CC5=C(N4)CCCC5)/C(=O)N3

InChI

InChI=1S/C25H24N2O2/c1-2-29-20-8-5-7-16(13-20)17-10-11-21-22(25(28)27-24(21)14-17)15-19-12-18-6-3-4-9-23(18)26-19/h5,7-8,10-15,26H,2-4,6,9H2,1H3,(H,27,28)/b22-15-