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3-methyl-N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-4-yl)methoxy]ethyl]-1H-indole-6-carboxamide

3-methyl-N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-4-yl)methoxy]ethyl]-1H-indole-6-carboxamide

Systemtic Name:3-methyl-N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-4-yl)methoxy]ethyl]-1H-indole-6-carboxamide
Openeye Name:N-[(1R)-2-[(1-isopropyl-4-piperidyl)methoxy]-1-phenyl-ethyl]-3-methyl-1H-indole-6-carboxamide
CAS Name:3-methyl-N-[(1R)-1-phenyl-2-[(1-propan-2-yl-4-piperidinyl)methoxy]ethyl]-1H-indole-6-carboxamide
IUPAC Name:3-methyl-N-[(1R)-1-phenyl-2-[(1-propan-2-ylpiperidin-4-yl)methoxy]ethyl]-1H-indole-6-carboxamide
Traditional Name:N-[(1R)-2-[(1-isopropyl-4-piperidyl)methoxy]-1-phenyl-ethyl]-3-methyl-1H-indole-6-carboxamide
Formula: C27H35N3O2
MolecularWeight: 433.5857
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC(=C2)C(=O)NC(COCC3CCN(CC3)C(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CNC2=C1C=CC(=C2)C(=O)N[C@@H](COCC3CCN(CC3)C(C)C)C4=CC=CC=C4


InChI

InChI=1S/C27H35N3O2/c1-19(2)30-13-11-21(12-14-30)17-32-18-26(22-7-5-4-6-8-22)29-27(31)23-9-10-24-20(3)16-28-25(24)15-23/h4-10,15-16,19,21,26,28H,11-14,17-18H2,1-3H3,(H,29,31)/t26-/m0/s1


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