4-[7-methyl-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-methyl-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-methyl-2-(o-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-methyl-2-(2-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-methyl-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-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=CC=CC=C1C2=C(C3=C(N2)C(=CC=C3)C)CCCCN

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=C(N2)C(=CC=C3)C)CCCCN

InChI

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