N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]indoline-1-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]indoline-1-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)N2CCC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)N2CCC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C22H27N3O2/c1-27-19-10-8-18(9-11-19)21(24-13-4-5-14-24)16-23-22(26)25-15-12-17-6-2-3-7-20(17)25/h2-3,6-11,21H,4-5,12-16H2,1H3,(H,23,26)/t21-/m0/s1