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

Systemtic Name: 4-[7-ethyl-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-ethyl-2-(o-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(2-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-ethyl-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-ethyl-2-(o-tolyl)-1H-indol-3-yl]butylamine Formula: C21H26N2 MolecularWeight: 306.44454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3C

InChI

InChI=1S/C21H26N2/c1-3-16-10-8-13-18-19(12-6-7-14-22)21(23-20(16)18)17-11-5-4-9-15(17)2/h4-5,8-11,13,23H,3,6-7,12,14,22H2,1-2H3