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

Systemtic Name: 2-(2,4-dimethylphenyl)-5-ethoxy-2,3-dihydro-1H-indole Openeye Name: 2-(2,4-dimethylphenyl)-5-ethoxy-indoline CAS Name: 2-(2,4-dimethylphenyl)-5-ethoxy-2,3-dihydro-1H-indole IUPAC Name: 2-(2,4-dimethylphenyl)-5-ethoxy-2,3-dihydro-1H-indole Traditional Name: 2-(2,4-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=C(C=C(C=C3)C)C

Isomeric SMILES

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

InChI

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