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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-5-propan-2-yl-2,3-dihydro-1H-indole Openeye Name: 5-isopropyl-2-(4-methoxy-3-methyl-phenyl)indoline CAS Name: 2-(4-methoxy-3-methylphenyl)-5-propan-2-yl-2,3-dihydro-1H-indole IUPAC Name: 2-(4-methoxy-3-methylphenyl)-5-propan-2-yl-2,3-dihydro-1H-indole Traditional Name: 5-isopropyl-2-(4-methoxy-3-methyl-phenyl)indoline Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CC3=C(N2)C=CC(=C3)C(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2CC3=C(N2)C=CC(=C3)C(C)C)OC

InChI

InChI=1S/C19H23NO/c1-12(2)14-5-7-17-16(10-14)11-18(20-17)15-6-8-19(21-4)13(3)9-15/h5-10,12,18,20H,11H2,1-4H3