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

Systemtic Name: 3-chloranyl-N-[(2R)-3-methyl-1-[(1-propan-2-ylpiperidin-4-yl)methoxy]butan-2-yl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[(1R)-1-[(1-isopropyl-4-piperidyl)methoxymethyl]-2-methyl-propyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[(2R)-3-methyl-1-[(1-propan-2-yl-4-piperidinyl)methoxy]butan-2-yl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[(2R)-3-methyl-1-[(1-propan-2-ylpiperidin-4-yl)methoxy]butan-2-yl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[(1R)-1-[(1-isopropyl-4-piperidyl)methoxymethyl]-2-methyl-propyl]-1H-indole-6-carboxamide Formula: C23H34ClN3O2 MolecularWeight: 419.98796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COCC1CCN(CC1)C(C)C)NC(=O)C2=CC3=C(C=C2)C(=CN3)Cl

Isomeric SMILES

CC(C)[C@H](COCC1CCN(CC1)C(C)C)NC(=O)C2=CC3=C(C=C2)C(=CN3)Cl

InChI

InChI=1S/C23H34ClN3O2/c1-15(2)22(14-29-13-17-7-9-27(10-8-17)16(3)4)26-23(28)18-5-6-19-20(24)12-25-21(19)11-18/h5-6,11-12,15-17,22,25H,7-10,13-14H2,1-4H3,(H,26,28)/t22-/m0/s1