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

Systemtic Name: 2-azanyl-6-[3-ethanoyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 6-[3-acetyl-5-methoxy-2-methyl-1-(p-tolyl)indol-6-yl]-2-amino-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-[3-acetyl-5-methoxy-2-methyl-1-(4-methylphenyl)-6-indolyl]-2-amino-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-[3-acetyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]-2-amino-4-phenylpyridine-3-carbonitrile Traditional Name: 6-[3-acetyl-5-methoxy-2-methyl-1-(p-tolyl)indol-6-yl]-2-amino-4-phenyl-nicotinonitrile Formula: C31H26N4O2 MolecularWeight: 486.56374

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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=CC=C5)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=CC=C5)C#N)N)OC)C(=O)C)C

InChI

InChI=1S/C31H26N4O2/c1-18-10-12-22(13-11-18)35-19(2)30(20(3)36)25-16-29(37-4)24(15-28(25)35)27-14-23(21-8-6-5-7-9-21)26(17-32)31(33)34-27/h5-16H,1-4H3,(H2,33,34)