4-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperidine-1-carboxamide dihydrochloride

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperidine-1-carboxamide dihydrochloride Openeye Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperidine-1-carboxamide dihydrochloride CAS Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-1-piperidinecarboxamide dihydrochloride IUPAC Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperidine-1-carboxamide dihydrochloride Traditional Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methylpiperazino)phenyl]piperidine-1-carboxamide dihydrochloride Formula: C26H35Cl2N5O2 MolecularWeight: 520.4944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)OC.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54)OC.Cl.Cl

InChI

InChI=1S/C26H33N5O2.2ClH/c1-29-13-15-30(16-14-29)24-17-20(7-8-25(24)33-2)28-26(32)31-11-9-19(10-12-31)22-18-27-23-6-4-3-5-21(22)23;;/h3-8,17-19,27H,9-16H2,1-2H3,(H,28,32);2*1H