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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-ethyl-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dimethoxyphenyl)-5-ethyl-indoline CAS Name: 2-(3,4-dimethoxyphenyl)-5-ethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-ethyl-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dimethoxyphenyl)-5-ethyl-indoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H21NO2/c1-4-12-5-7-15-14(9-12)10-16(19-15)13-6-8-17(20-2)18(11-13)21-3/h5-9,11,16,19H,4,10H2,1-3H3