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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C2)C3=CC(=C(C=C3)OC)C

InChI

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