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

Systemtic Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine Openeye Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine CAS Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-propanamine IUPAC Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]propan-2-amine Traditional Name: [2-[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(CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H20N2O/c1-12(19)11-16-15-5-3-4-6-17(15)20-18(16)13-7-9-14(21-2)10-8-13/h3-10,12,20H,11,19H2,1-2H3