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

Systemtic Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-5-methoxy-1-[3-(4-methylpiperazin-1-yl)propyl]indole Openeye Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-5-methoxy-1-[3-(4-methylpiperazin-1-yl)propyl]indole CAS Name: 3-[5-(4-chlorophenyl)-3-pyridinyl]-5-methoxy-1-[3-(4-methyl-1-piperazinyl)propyl]indole IUPAC Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-5-methoxy-1-[3-(4-methylpiperazin-1-yl)propyl]indole Traditional Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-5-methoxy-1-[3-(4-methylpiperazino)propyl]indole Formula: C28H31ClN4O MolecularWeight: 475.02494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN4O/c1-31-12-14-32(15-13-31)10-3-11-33-20-27(26-17-25(34-2)8-9-28(26)33)23-16-22(18-30-19-23)21-4-6-24(29)7-5-21/h4-9,16-20H,3,10-15H2,1-2H3