5-ethoxy-2-(4-methoxy-3-methyl-phenyl)-2,3-dihydro-1H-indole

Systemtic Name: 5-ethoxy-2-(4-methoxy-3-methyl-phenyl)-2,3-dihydro-1H-indole Openeye Name: 5-ethoxy-2-(4-methoxy-3-methyl-phenyl)indoline CAS Name: 5-ethoxy-2-(4-methoxy-3-methylphenyl)-2,3-dihydro-1H-indole IUPAC Name: 5-ethoxy-2-(4-methoxy-3-methylphenyl)-2,3-dihydro-1H-indole Traditional Name: 5-ethoxy-2-(4-methoxy-3-methyl-phenyl)indoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)OC)C

InChI

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