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

Systemtic Name: 5-ethyl-2-(4-methoxy-3-methyl-phenyl)-2,3-dihydro-1H-indole Openeye Name: 5-ethyl-2-(4-methoxy-3-methyl-phenyl)indoline CAS Name: 5-ethyl-2-(4-methoxy-3-methylphenyl)-2,3-dihydro-1H-indole IUPAC Name: 5-ethyl-2-(4-methoxy-3-methylphenyl)-2,3-dihydro-1H-indole Traditional Name: 5-ethyl-2-(4-methoxy-3-methyl-phenyl)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(=C(C=C3)OC)C

Isomeric SMILES

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

InChI

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