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

Systemtic Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-3-(5-phenylpyridin-3-yl)indole-5-carbonitrile Openeye Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-3-(5-phenyl-3-pyridyl)indole-5-carbonitrile CAS Name: 1-[3-(4-methyl-1-piperazinyl)propyl]-3-(5-phenyl-3-pyridinyl)-5-indolecarbonitrile IUPAC Name: 1-[3-(4-methylpiperazin-1-yl)propyl]-3-(5-phenylpyridin-3-yl)indole-5-carbonitrile Traditional Name: 1-[3-(4-methylpiperazino)propyl]-3-(5-phenyl-3-pyridyl)indole-5-carbonitrile Formula: C28H29N5 MolecularWeight: 435.56336

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5/c1-31-12-14-32(15-13-31)10-5-11-33-21-27(26-16-22(18-29)8-9-28(26)33)25-17-24(19-30-20-25)23-6-3-2-4-7-23/h2-4,6-9,16-17,19-21H,5,10-15H2,1H3