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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN

InChI

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