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

Systemtic Name: 2-(3-ethoxyphenyl)-5-ethyl-2,3-dihydro-1H-indole Openeye Name: 2-(3-ethoxyphenyl)-5-ethyl-indoline CAS Name: 2-(3-ethoxyphenyl)-5-ethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3-ethoxyphenyl)-5-ethyl-2,3-dihydro-1H-indole Traditional Name: 5-ethyl-2-m-phenetyl-indoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(C2)C3=CC(=CC=C3)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(C2)C3=CC(=CC=C3)OCC

InChI

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