5-ethoxy-2-(4-ethoxyphenyl)-2,3-dihydro-1H-indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC3=C(N2)C=CC(=C3)OCC

InChI

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