N-(2,2-diphenylethyl)-N'-[1-(1H-indol-3-yl)propan-2-yl]ethane-1,2-diamine

Systemtic Name: N-(2,2-diphenylethyl)-N'-[1-(1H-indol-3-yl)propan-2-yl]ethane-1,2-diamine Openeye Name: N-(2,2-diphenylethyl)-N'-[2-(1H-indol-3-yl)-1-methyl-ethyl]ethane-1,2-diamine CAS Name: N-(2,2-diphenylethyl)-N'-[1-(1H-indol-3-yl)propan-2-yl]ethane-1,2-diamine IUPAC Name: N-(2,2-diphenylethyl)-N'-[1-(1H-indol-3-yl)propan-2-yl]ethane-1,2-diamine Traditional Name: 2,2-diphenylethyl-[2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]ethyl]amine Formula: C27H31N3 MolecularWeight: 397.55514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NCCNCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NCCNCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3/c1-21(18-24-19-30-27-15-9-8-14-25(24)27)29-17-16-28-20-26(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,19,21,26,28-30H,16-18,20H2,1H3