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

Systemtic Name: 2-(4-ethoxyphenyl)-5-methyl-2,3-dihydro-1H-indole Openeye Name: 2-(4-ethoxyphenyl)-5-methyl-indoline CAS Name: 2-(4-ethoxyphenyl)-5-methyl-2,3-dihydro-1H-indole IUPAC Name: 2-(4-ethoxyphenyl)-5-methyl-2,3-dihydro-1H-indole Traditional Name: 5-methyl-2-p-phenetyl-indoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-3-19-15-7-5-13(6-8-15)17-11-14-10-12(2)4-9-16(14)18-17/h4-10,17-18H,3,11H2,1-2H3