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

Systemtic Name: 2-azanyl-6-[1-(4-chlorophenyl)-3-ethanoyl-5-methoxy-2-methyl-indol-6-yl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 6-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-6-yl]-2-amino-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-6-indolyl]-2-amino-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methylindol-6-yl]-2-amino-4-phenylpyridine-3-carbonitrile Traditional Name: 6-[3-acetyl-1-(4-chlorophenyl)-5-methoxy-2-methyl-indol-6-yl]-2-amino-4-phenyl-nicotinonitrile Formula: C30H23ClN4O2 MolecularWeight: 506.98222

Click to see the large picture

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

InChI

InChI=1S/C30H23ClN4O2/c1-17-29(18(2)36)24-15-28(37-3)23(14-27(24)35(17)21-11-9-20(31)10-12-21)26-13-22(19-7-5-4-6-8-19)25(16-32)30(33)34-26/h4-15H,1-3H3,(H2,33,34)