1-[1-(dimethylamino)-2-methyl-propyl]-3-(5-thiophen-3-ylpyridin-3-yl)indole-5-carbonitrile

Systemtic Name: 1-[1-(dimethylamino)-2-methyl-propyl]-3-(5-thiophen-3-ylpyridin-3-yl)indole-5-carbonitrile Openeye Name: 1-[1-(dimethylamino)-2-methyl-propyl]-3-[5-(3-thienyl)-3-pyridyl]indole-5-carbonitrile CAS Name: 1-[1-(dimethylamino)-2-methylpropyl]-3-[5-(3-thiophenyl)-3-pyridinyl]-5-indolecarbonitrile IUPAC Name: 1-[1-(dimethylamino)-2-methylpropyl]-3-(5-thiophen-3-ylpyridin-3-yl)indole-5-carbonitrile Traditional Name: 1-[1-(dimethylamino)-2-methyl-propyl]-3-[5-(3-thienyl)-3-pyridyl]indole-5-carbonitrile Formula: C24H24N4S MolecularWeight: 400.53916

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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=CSC=C4)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4S/c1-16(2)24(27(3)4)28-14-22(21-9-17(11-25)5-6-23(21)28)20-10-19(12-26-13-20)18-7-8-29-15-18/h5-10,12-16,24H,1-4H3