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

Systemtic Name: 2-(3,4-dimethylphenyl)-5-ethoxy-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dimethylphenyl)-5-ethoxy-indoline CAS Name: 2-(3,4-dimethylphenyl)-5-ethoxy-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dimethylphenyl)-5-ethoxy-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dimethylphenyl)-5-ethoxy-indoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-4-20-16-7-8-17-15(10-16)11-18(19-17)14-6-5-12(2)13(3)9-14/h5-10,18-19H,4,11H2,1-3H3