3,3-dimethoxy-2-oxidanylidene-1-[(4-phenylphenyl)methyl]indole-5-carbonitrile

Systemtic Name: 3,3-dimethoxy-2-oxidanylidene-1-[(4-phenylphenyl)methyl]indole-5-carbonitrile Openeye Name: 3,3-dimethoxy-2-oxo-1-[(4-phenylphenyl)methyl]indoline-5-carbonitrile CAS Name: 3,3-dimethoxy-2-oxo-1-[(4-phenylphenyl)methyl]-5-indolecarbonitrile IUPAC Name: 3,3-dimethoxy-2-oxo-1-[(4-phenylphenyl)methyl]indole-5-carbonitrile Traditional Name: 2-keto-3,3-dimethoxy-1-(4-phenylbenzyl)indoline-5-carbonitrile Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=C(C=CC(=C2)C#N)N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1(C2=C(C=CC(=C2)C#N)N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20N2O3/c1-28-24(29-2)21-14-18(15-25)10-13-22(21)26(23(24)27)16-17-8-11-20(12-9-17)19-6-4-3-5-7-19/h3-14H,16H2,1-2H3