2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(1H-indol-3-yl)-1-piperidyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[4-(1H-indol-3-yl)-1-piperidinyl]-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[4-(1H-indol-3-yl)piperidin-1-yl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(1H-indol-3-yl)piperidino]-N-[4-methoxy-3-(4-methylpiperazino)phenyl]acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)CN3CCC(CC3)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)CN3CCC(CC3)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C27H35N5O2/c1-30-13-15-32(16-14-30)25-17-21(7-8-26(25)34-2)29-27(33)19-31-11-9-20(10-12-31)23-18-28-24-6-4-3-5-22(23)24/h3-8,17-18,20,28H,9-16,19H2,1-2H3,(H,29,33)