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

Systemtic Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-1-[3-(4-methylpiperazin-1-yl)propyl]indole-5-carbonitrile Openeye Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-1-[3-(4-methylpiperazin-1-yl)propyl]indole-5-carbonitrile CAS Name: 3-[5-(4-chlorophenyl)-3-pyridinyl]-1-[3-(4-methyl-1-piperazinyl)propyl]-5-indolecarbonitrile IUPAC Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-1-[3-(4-methylpiperazin-1-yl)propyl]indole-5-carbonitrile Traditional Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-1-[3-(4-methylpiperazino)propyl]indole-5-carbonitrile Formula: C28H28ClN5 MolecularWeight: 470.00842

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H28ClN5/c1-32-11-13-33(14-12-32)9-2-10-34-20-27(26-15-21(17-30)3-8-28(26)34)24-16-23(18-31-19-24)22-4-6-25(29)7-5-22/h3-8,15-16,18-20H,2,9-14H2,1H3