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N-[3-(1-cyclopentylpiperidin-4-yl)-3-(methylamino)-2-oxidanylidene-propyl]-N-phenyl-1H-indole-6-carboxamide hydrochloride

N-[3-(1-cyclopentylpiperidin-4-yl)-3-(methylamino)-2-oxidanylidene-propyl]-N-phenyl-1H-indole-6-carboxamide hydrochloride

Systemtic Name:N-[3-(1-cyclopentylpiperidin-4-yl)-3-(methylamino)-2-oxidanylidene-propyl]-N-phenyl-1H-indole-6-carboxamide hydrochloride
Openeye Name:N-[3-(1-cyclopentyl-4-piperidyl)-3-(methylamino)-2-oxo-propyl]-N-phenyl-1H-indole-6-carboxamide hydrochloride
CAS Name:N-[3-(1-cyclopentyl-4-piperidinyl)-3-(methylamino)-2-oxopropyl]-N-phenyl-1H-indole-6-carboxamide hydrochloride
IUPAC Name:N-[3-(1-cyclopentylpiperidin-4-yl)-3-(methylamino)-2-oxopropyl]-N-phenyl-1H-indole-6-carboxamide hydrochloride
Traditional Name:N-[3-(1-cyclopentyl-4-piperidyl)-2-keto-3-(methylamino)propyl]-N-phenyl-1H-indole-6-carboxamide hydrochloride
Formula: C29H37ClN4O2
MolecularWeight: 509.08268
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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCN(CC1)C2CCCC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5.Cl


Isomeric SMILES

CNC(C1CCN(CC1)C2CCCC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5.Cl


InChI

InChI=1S/C29H36N4O2.ClH/c1-30-28(22-14-17-32(18-15-22)24-7-5-6-8-24)27(34)20-33(25-9-3-2-4-10-25)29(35)23-12-11-21-13-16-31-26(21)19-23;/h2-4,9-13,16,19,22,24,28,30-31H,5-8,14-15,17-18,20H2,1H3;1H


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