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

Systemtic Name: 3-chloranyl-N-[(1R)-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]-1-phenyl-ethyl]-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[(1R)-1-phenyl-2-[(1-propan-2-yl-4-piperidinyl)methylamino]ethyl]-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[(1R)-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]-1-phenyl-ethyl]-1H-indole-6-carboxamide Formula: C26H33ClN4O MolecularWeight: 453.01942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN4O/c1-18(2)31-12-10-19(11-13-31)15-28-17-25(20-6-4-3-5-7-20)30-26(32)21-8-9-22-23(27)16-29-24(22)14-21/h3-9,14,16,18-19,25,28-29H,10-13,15,17H2,1-2H3,(H,30,32)/t25-/m0/s1