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

Systemtic Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-2-amine Openeye Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-2-amine CAS Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]-2-butanamine IUPAC Name: 1-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-2-amine Traditional Name: 1-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]propylamine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-3-14(20)12-17-16-6-4-5-7-18(16)21-19(17)13-8-10-15(22-2)11-9-13/h4-11,14,21H,3,12,20H2,1-2H3