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

Systemtic Name: 5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-[3-(4-methylpiperazin-1-yl)propyl]indole Openeye Name: 5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]-1-[3-(4-methylpiperazin-1-yl)propyl]indole CAS Name: 5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-[3-(4-methyl-1-piperazinyl)propyl]indole IUPAC Name: 5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]-1-[3-(4-methylpiperazin-1-yl)propyl]indole Traditional Name: 5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]-1-[3-(4-methylpiperazino)propyl]indole Formula: C29H34N4O2 MolecularWeight: 470.60586

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O2/c1-31-13-15-32(16-14-31)11-4-12-33-21-28(27-18-26(35-3)9-10-29(27)33)24-17-23(19-30-20-24)22-5-7-25(34-2)8-6-22/h5-10,17-21H,4,11-16H2,1-3H3