4-[5-methyl-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methyl-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methyl-2-(o-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methyl-2-(2-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methyl-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methyl-2-(o-tolyl)-1H-indol-3-yl]butylamine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3C

InChI

InChI=1S/C20H24N2/c1-14-10-11-19-18(13-14)17(9-5-6-12-21)20(22-19)16-8-4-3-7-15(16)2/h3-4,7-8,10-11,13,22H,5-6,9,12,21H2,1-2H3