2-azanyl-4-(4-chlorophenyl)-6-[3-ethanoyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-[3-ethanoyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]pyridine-3-carbonitrile Openeye Name: 6-[3-acetyl-5-methoxy-2-methyl-1-(p-tolyl)indol-6-yl]-2-amino-4-(4-chlorophenyl)pyridine-3-carbonitrile CAS Name: 6-[3-acetyl-5-methoxy-2-methyl-1-(4-methylphenyl)-6-indolyl]-2-amino-4-(4-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 6-[3-acetyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]-2-amino-4-(4-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 6-[3-acetyl-5-methoxy-2-methyl-1-(p-tolyl)indol-6-yl]-2-amino-4-(4-chlorophenyl)nicotinonitrile Formula: C31H25ClN4O2 MolecularWeight: 521.0088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C4=NC(=C(C(=C4)C5=CC=C(C=C5)Cl)C#N)N)OC)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C4=NC(=C(C(=C4)C5=CC=C(C=C5)Cl)C#N)N)OC)C(=O)C)C

InChI

InChI=1S/C31H25ClN4O2/c1-17-5-11-22(12-6-17)36-18(2)30(19(3)37)25-15-29(38-4)24(14-28(25)36)27-13-23(26(16-33)31(34)35-27)20-7-9-21(32)10-8-20/h5-15H,1-4H3,(H2,34,35)