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

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

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

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)NCC3CCCCN3C4CCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)NCC3CCCCN3C4CCCC4)C5=CC=CC=C5


InChI

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


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