2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]propan-2-amine

Systemtic Name: 2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]propan-2-amine Openeye Name: 2-[5-methoxy-2-(o-tolyl)-1H-indol-3-yl]propan-2-amine CAS Name: 2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]-2-propanamine IUPAC Name: 2-[5-methoxy-2-(2-methylphenyl)-1H-indol-3-yl]propan-2-amine Traditional Name: [1-[5-methoxy-2-(o-tolyl)-1H-indol-3-yl]-1-methyl-ethyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OC)C(C)(C)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)OC)C(C)(C)N

InChI

InChI=1S/C19H22N2O/c1-12-7-5-6-8-14(12)18-17(19(2,3)20)15-11-13(22-4)9-10-16(15)21-18/h5-11,21H,20H2,1-4H3