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

Systemtic Name: 4-[2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(o-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(o-tolyl)-1H-indol-3-yl]butylamine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C19H22N2/c1-14-8-2-3-9-15(14)19-17(11-6-7-13-20)16-10-4-5-12-18(16)21-19/h2-5,8-10,12,21H,6-7,11,13,20H2,1H3