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

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

Systemtic Name:N-[3-(1-cyclopentylpiperidin-2-yl)-3-(methylamino)-2-oxidanylidene-propyl]-N-phenyl-1H-indole-6-carboxamide
Openeye Name:N-[3-(1-cyclopentyl-2-piperidyl)-3-(methylamino)-2-oxo-propyl]-N-phenyl-1H-indole-6-carboxamide
CAS Name:N-[3-(1-cyclopentyl-2-piperidinyl)-3-(methylamino)-2-oxopropyl]-N-phenyl-1H-indole-6-carboxamide
IUPAC Name:N-[3-(1-cyclopentylpiperidin-2-yl)-3-(methylamino)-2-oxopropyl]-N-phenyl-1H-indole-6-carboxamide
Traditional Name:N-[3-(1-cyclopentyl-2-piperidyl)-2-keto-3-(methylamino)propyl]-N-phenyl-1H-indole-6-carboxamide
Formula: C29H36N4O2
MolecularWeight: 472.62174
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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCCN1C2CCCC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5


Isomeric SMILES

CNC(C1CCCCN1C2CCCC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5


InChI

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


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