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

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

Systemtic Name:N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxidanylidene-ethyl]-3-methyl-N-phenyl-1H-indole-6-carboxamide
Openeye Name:N-[2-[(1-cyclopentyl-4-piperidyl)methylamino]-2-oxo-ethyl]-3-methyl-N-phenyl-1H-indole-6-carboxamide
CAS Name:N-[2-[(1-cyclopentyl-4-piperidinyl)methylamino]-2-oxoethyl]-3-methyl-N-phenyl-1H-indole-6-carboxamide
IUPAC Name:N-[2-[(1-cyclopentylpiperidin-4-yl)methylamino]-2-oxoethyl]-3-methyl-N-phenyl-1H-indole-6-carboxamide
Traditional Name:N-[2-[(1-cyclopentyl-4-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)NCC3CCN(CC3)C4CCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)N(CC(=O)NCC3CCN(CC3)C4CCCC4)C5=CC=CC=C5


InChI

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


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