2-(3,4-dimethoxyphenyl)-7-ethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-7-ethyl-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dimethoxyphenyl)-7-ethyl-indoline CAS Name: 2-(3,4-dimethoxyphenyl)-7-ethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-ethyl-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dimethoxyphenyl)-7-ethyl-indoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(C2)C3=CC(=C(C=C3)OC)OC

InChI

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