1-[3-(4-methylpiperazin-1-yl)propyl]-3-(5-thiophen-3-ylpyridin-3-yl)indole-5-carbonitrile

Systemtic Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-3-(5-thiophen-3-ylpyridin-3-yl)indole-5-carbonitrile Openeye Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-3-[5-(3-thienyl)-3-pyridyl]indole-5-carbonitrile CAS Name: 1-[3-(4-methyl-1-piperazinyl)propyl]-3-[5-(3-thiophenyl)-3-pyridinyl]-5-indolecarbonitrile IUPAC Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-3-(5-thiophen-3-ylpyridin-3-yl)indole-5-carbonitrile Traditional Name: 1-[3-(4-methylpiperazino)propyl]-3-[5-(3-thienyl)-3-pyridyl]indole-5-carbonitrile Formula: C26H27N5S MolecularWeight: 441.59108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C=C(C3=C2C=CC(=C3)C#N)C4=CN=CC(=C4)C5=CSC=C5

Isomeric SMILES

CN1CCN(CC1)CCCN2C=C(C3=C2C=CC(=C3)C#N)C4=CN=CC(=C4)C5=CSC=C5

InChI

InChI=1S/C26H27N5S/c1-29-8-10-30(11-9-29)6-2-7-31-18-25(24-13-20(15-27)3-4-26(24)31)23-14-22(16-28-17-23)21-5-12-32-19-21/h3-5,12-14,16-19H,2,6-11H2,1H3