4-(2-ethylindol-1-yl)-N-[(2-methylphenyl)methyl]aniline

Systemtic Name: 4-(2-ethylindol-1-yl)-N-[(2-methylphenyl)methyl]aniline Openeye Name: 4-(2-ethylindol-1-yl)-N-(o-tolylmethyl)aniline CAS Name: 4-(2-ethyl-1-indolyl)-N-[(2-methylphenyl)methyl]aniline IUPAC Name: 4-(2-ethylindol-1-yl)-N-[(2-methylphenyl)methyl]aniline Traditional Name: [4-(2-ethylindol-1-yl)phenyl]-(2-methylbenzyl)amine Formula: C24H24N2 MolecularWeight: 340.46076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NCC4=CC=CC=C4C

Isomeric SMILES

CCC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)NCC4=CC=CC=C4C

InChI

InChI=1S/C24H24N2/c1-3-22-16-19-9-6-7-11-24(19)26(22)23-14-12-21(13-15-23)25-17-20-10-5-4-8-18(20)2/h4-16,25H,3,17H2,1-2H3