2-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine

Systemtic Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine Openeye Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine CAS Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-propanamine IUPAC Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine Traditional Name: [1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-methyl-ethyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(C)(C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H20N2O/c1-18(2,19)16-14-6-4-5-7-15(14)20-17(16)12-8-10-13(21-3)11-9-12/h4-11,20H,19H2,1-3H3