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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C19H22N2O/c1-22-18-12-5-3-10-16(18)19-15(9-6-7-13-20)14-8-2-4-11-17(14)21-19/h2-5,8,10-12,21H,6-7,9,13,20H2,1H3