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

Systemtic Name: 2-azanyl-6-[3-ethanoyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]-4-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 6-[3-acetyl-5-methoxy-2-methyl-1-(p-tolyl)indol-6-yl]-2-amino-4-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 6-[3-acetyl-5-methoxy-2-methyl-1-(4-methylphenyl)-6-indolyl]-2-amino-4-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 6-[3-acetyl-5-methoxy-2-methyl-1-(4-methylphenyl)indol-6-yl]-2-amino-4-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 6-[3-acetyl-5-methoxy-2-methyl-1-(p-tolyl)indol-6-yl]-2-amino-4-(4-methoxyphenyl)nicotinonitrile Formula: C32H28N4O3 MolecularWeight: 516.58972

Click to see the large picture

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

InChI

InChI=1S/C32H28N4O3/c1-18-6-10-22(11-7-18)36-19(2)31(20(3)37)26-16-30(39-5)25(15-29(26)36)28-14-24(27(17-33)32(34)35-28)21-8-12-23(38-4)13-9-21/h6-16H,1-5H3,(H2,34,35)