2-(3,4-dimethoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dimethoxyphenyl)-5-phenyl-indoline CAS Name: 2-(3,4-dimethoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-phenyl-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dimethoxyphenyl)-5-phenyl-indoline Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=C(N2)C=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=C(N2)C=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21NO2/c1-24-21-11-9-17(14-22(21)25-2)20-13-18-12-16(8-10-19(18)23-20)15-6-4-3-5-7-15/h3-12,14,20,23H,13H2,1-2H3