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N-[(1R)-2-oxidanylidene-2-[(1-pentan-3-ylpiperidin-4-yl)methylamino]-1-phenyl-ethyl]-1H-indole-6-carboxamide

N-[(1R)-2-oxidanylidene-2-[(1-pentan-3-ylpiperidin-4-yl)methylamino]-1-phenyl-ethyl]-1H-indole-6-carboxamide

Systemtic Name:N-[(1R)-2-oxidanylidene-2-[(1-pentan-3-ylpiperidin-4-yl)methylamino]-1-phenyl-ethyl]-1H-indole-6-carboxamide
Openeye Name:N-[(1R)-2-[[1-(1-ethylpropyl)-4-piperidyl]methylamino]-2-oxo-1-phenyl-ethyl]-1H-indole-6-carboxamide
CAS Name:N-[(1R)-2-oxo-2-[(1-pentan-3-yl-4-piperidinyl)methylamino]-1-phenylethyl]-1H-indole-6-carboxamide
IUPAC Name:N-[(1R)-2-oxo-2-[(1-pentan-3-ylpiperidin-4-yl)methylamino]-1-phenylethyl]-1H-indole-6-carboxamide
Traditional Name:N-[(1R)-2-[[1-(1-ethylpropyl)-4-piperidyl]methylamino]-2-keto-1-phenyl-ethyl]-1H-indole-6-carboxamide
Formula: C28H36N4O2
MolecularWeight: 460.61104
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(CC1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN4


Isomeric SMILES

CCC(CC)N1CCC(CC1)CNC(=O)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)C=CN4


InChI

InChI=1S/C28H36N4O2/c1-3-24(4-2)32-16-13-20(14-17-32)19-30-28(34)26(22-8-6-5-7-9-22)31-27(33)23-11-10-21-12-15-29-25(21)18-23/h5-12,15,18,20,24,26,29H,3-4,13-14,16-17,19H2,1-2H3,(H,30,34)(H,31,33)/t26-/m1/s1


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