N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]indoline-5-carboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC[C@@H](C3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C23H26ClN3O2/c1-16(28)27-13-10-17-14-18(8-9-21(17)27)23(29)25-15-22(26-11-4-5-12-26)19-6-2-3-7-20(19)24/h2-3,6-9,14,22H,4-5,10-13,15H2,1H3,(H,25,29)/t22-/m0/s1