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

Systemtic Name: 3-chloranyl-N-[(1R)-2-oxidanylidene-1-phenyl-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[(1R)-2-[(1-isopropyl-4-piperidyl)methylamino]-2-oxo-1-phenyl-ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[(1R)-2-oxo-1-phenyl-2-[(1-propan-2-yl-4-piperidinyl)methylamino]ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[(1R)-2-oxo-1-phenyl-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[(1R)-2-[(1-isopropyl-4-piperidyl)methylamino]-2-keto-1-phenyl-ethyl]-1H-indole-6-carboxamide Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31ClN4O2/c1-17(2)31-12-10-18(11-13-31)15-29-26(33)24(19-6-4-3-5-7-19)30-25(32)20-8-9-21-22(27)16-28-23(21)14-20/h3-9,14,16-18,24,28H,10-13,15H2,1-2H3,(H,29,33)(H,30,32)/t24-/m1/s1