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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(3-phenylmethoxy-2-pyrrolidin-1-yl-propyl)-2,3-dihydroindole Openeye Name: 1-(3-benzyloxy-2-pyrrolidin-1-yl-propyl)-2-(3,4-dimethoxyphenyl)indoline CAS Name: 2-(3,4-dimethoxyphenyl)-1-[3-phenylmethoxy-2-(1-pyrrolidinyl)propyl]-2,3-dihydroindole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(3-phenylmethoxy-2-pyrrolidin-1-ylpropyl)-2,3-dihydroindole Traditional Name: 1-(3-benzoxy-2-pyrrolidino-propyl)-2-(3,4-dimethoxyphenyl)indoline Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC=CC=C3N2CC(COCC4=CC=CC=C4)N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC=CC=C3N2CC(COCC4=CC=CC=C4)N5CCCC5)OC

InChI

InChI=1S/C30H36N2O3/c1-33-29-15-14-25(19-30(29)34-2)28-18-24-12-6-7-13-27(24)32(28)20-26(31-16-8-9-17-31)22-35-21-23-10-4-3-5-11-23/h3-7,10-15,19,26,28H,8-9,16-18,20-22H2,1-2H3