N'-[1-(1H-indol-3-yl)propan-2-yl]-N-(4-phenylbutan-2-yl)ethane-1,2-diamine

Systemtic Name: N'-[1-(1H-indol-3-yl)propan-2-yl]-N-(4-phenylbutan-2-yl)ethane-1,2-diamine Openeye Name: N'-[2-(1H-indol-3-yl)-1-methyl-ethyl]-N-(1-methyl-3-phenyl-propyl)ethane-1,2-diamine CAS Name: N'-[1-(1H-indol-3-yl)propan-2-yl]-N-(4-phenylbutan-2-yl)ethane-1,2-diamine IUPAC Name: N'-[1-(1H-indol-3-yl)propan-2-yl]-N-(4-phenylbutan-2-yl)ethane-1,2-diamine Traditional Name: [2-(1H-indol-3-yl)-1-methyl-ethyl]-[2-[(1-methyl-3-phenyl-propyl)amino]ethyl]amine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCCNC(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCCNC(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H31N3/c1-18(12-13-20-8-4-3-5-9-20)24-14-15-25-19(2)16-21-17-26-23-11-7-6-10-22(21)23/h3-11,17-19,24-26H,12-16H2,1-2H3