N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(2R)-2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]-2-phenoxyacetamide Traditional Name: N-[(2R)-2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]-2-phenoxy-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)[C@H](CNC(=O)COC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C23H29N3O2/c1-25-14-11-19-15-18(9-10-21(19)25)22(26-12-5-6-13-26)16-24-23(27)17-28-20-7-3-2-4-8-20/h2-4,7-10,15,22H,5-6,11-14,16-17H2,1H3,(H,24,27)/t22-/m0/s1