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

Systemtic Name: 6-chloranyl-3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-[3-(4-methylpiperazin-1-yl)propyl]indole Openeye Name: 6-chloro-3-[5-(4-methoxyphenyl)-3-pyridyl]-1-[3-(4-methylpiperazin-1-yl)propyl]indole CAS Name: 6-chloro-3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-[3-(4-methyl-1-piperazinyl)propyl]indole IUPAC Name: 6-chloro-3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-[3-(4-methylpiperazin-1-yl)propyl]indole Traditional Name: 6-chloro-3-[5-(4-methoxyphenyl)-3-pyridyl]-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=C(C=C3)Cl)C4=CN=CC(=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

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