2-(3,4-dimethoxyphenyl)-1-(3-phenoxy-2-pyrrolidin-1-yl-propyl)-2,3-dihydroindole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(3-phenoxy-2-pyrrolidin-1-yl-propyl)-2,3-dihydroindole Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(3-phenoxy-2-pyrrolidin-1-yl-propyl)indoline CAS Name: 2-(3,4-dimethoxyphenyl)-1-[3-phenoxy-2-(1-pyrrolidinyl)propyl]-2,3-dihydroindole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(3-phenoxy-2-pyrrolidin-1-ylpropyl)-2,3-dihydroindole Traditional Name: 2-(3,4-dimethoxyphenyl)-1-(3-phenoxy-2-pyrrolidino-propyl)indoline Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC=CC=C3N2CC(COC4=CC=CC=C4)N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC=CC=C3N2CC(COC4=CC=CC=C4)N5CCCC5)OC

InChI

InChI=1S/C29H34N2O3/c1-32-28-15-14-23(19-29(28)33-2)27-18-22-10-6-7-13-26(22)31(27)20-24(30-16-8-9-17-30)21-34-25-11-4-3-5-12-25/h3-7,10-15,19,24,27H,8-9,16-18,20-21H2,1-2H3