3-[5-(4-chlorophenyl)pyridin-3-yl]-1-[1-(dimethylamino)-2-methyl-propyl]indole-5-carbonitrile

Systemtic Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-1-[1-(dimethylamino)-2-methyl-propyl]indole-5-carbonitrile Openeye Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-1-[1-(dimethylamino)-2-methyl-propyl]indole-5-carbonitrile CAS Name: 3-[5-(4-chlorophenyl)-3-pyridinyl]-1-[1-(dimethylamino)-2-methylpropyl]-5-indolecarbonitrile IUPAC Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-1-[1-(dimethylamino)-2-methylpropyl]indole-5-carbonitrile Traditional Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-1-[1-(dimethylamino)-2-methyl-propyl]indole-5-carbonitrile Formula: C26H25ClN4 MolecularWeight: 428.9565

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N1C=C(C2=C1C=CC(=C2)C#N)C3=CN=CC(=C3)C4=CC=C(C=C4)Cl)N(C)C

Isomeric SMILES

CC(C)C(N1C=C(C2=C1C=CC(=C2)C#N)C3=CN=CC(=C3)C4=CC=C(C=C4)Cl)N(C)C

InChI

InChI=1S/C26H25ClN4/c1-17(2)26(30(3)4)31-16-24(23-11-18(13-28)5-10-25(23)31)21-12-20(14-29-15-21)19-6-8-22(27)9-7-19/h5-12,14-17,26H,1-4H3