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

Systemtic Name: 3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-[3-(4-methylpiperazin-1-yl)propyl]indole-5-carbonitrile Openeye Name: 3-[5-(4-methoxyphenyl)-3-pyridyl]-1-[3-(4-methylpiperazin-1-yl)propyl]indole-5-carbonitrile CAS Name: 3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-[3-(4-methyl-1-piperazinyl)propyl]-5-indolecarbonitrile IUPAC Name: 3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-[3-(4-methylpiperazin-1-yl)propyl]indole-5-carbonitrile Traditional Name: 3-[5-(4-methoxyphenyl)-3-pyridyl]-1-[3-(4-methylpiperazino)propyl]indole-5-carbonitrile Formula: C29H31N5O MolecularWeight: 465.58934

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H31N5O/c1-32-12-14-33(15-13-32)10-3-11-34-21-28(27-16-22(18-30)4-9-29(27)34)25-17-24(19-31-20-25)23-5-7-26(35-2)8-6-23/h4-9,16-17,19-21H,3,10-15H2,1-2H3