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

Systemtic Name: 3-chloranyl-N-[(2R)-1-[(1-propan-2-ylpiperidin-4-yl)methoxy]hexan-2-yl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[(1R)-1-[(1-isopropyl-4-piperidyl)methoxymethyl]pentyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[(2R)-1-[(1-propan-2-yl-4-piperidinyl)methoxy]hexan-2-yl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[(2R)-1-[(1-propan-2-ylpiperidin-4-yl)methoxy]hexan-2-yl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[(1R)-1-[(1-isopropyl-4-piperidyl)methoxymethyl]pentyl]-1H-indole-6-carboxamide Formula: C24H36ClN3O2 MolecularWeight: 434.01454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36ClN3O2/c1-4-5-6-20(16-30-15-18-9-11-28(12-10-18)17(2)3)27-24(29)19-7-8-21-22(25)14-26-23(21)13-19/h7-8,13-14,17-18,20,26H,4-6,9-12,15-16H2,1-3H3,(H,27,29)/t20-/m1/s1