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

Systemtic Name: 2-azanyl-6-[1-(4-chlorophenyl)-3-ethanoyl-5-methoxy-2-methyl-indol-6-yl]-4-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 6-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-6-yl]-2-amino-4-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 6-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-6-indolyl]-2-amino-4-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 6-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methylindol-6-yl]-2-amino-4-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 6-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-6-yl]-2-amino-4-(4-methoxyphenyl)nicotinonitrile Formula: C31H25ClN4O3 MolecularWeight: 537.0082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C4=NC(=C(C(=C4)C5=CC=C(C=C5)OC)C#N)N)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C4=NC(=C(C(=C4)C5=CC=C(C=C5)OC)C#N)N)OC)C(=O)C

InChI

InChI=1S/C31H25ClN4O3/c1-17-30(18(2)37)25-15-29(39-4)24(14-28(25)36(17)21-9-7-20(32)8-10-21)27-13-23(26(16-33)31(34)35-27)19-5-11-22(38-3)12-6-19/h5-15H,1-4H3,(H2,34,35)