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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-N'-[1-(1H-indol-3-yl)propan-2-yl]ethane-1,2-diamine Openeye Name: N-(2,3-dimethylcyclohexyl)-N'-[2-(1H-indol-3-yl)-1-methyl-ethyl]ethane-1,2-diamine CAS Name: N-(2,3-dimethylcyclohexyl)-N'-[1-(1H-indol-3-yl)propan-2-yl]ethane-1,2-diamine IUPAC Name: N-(2,3-dimethylcyclohexyl)-N'-[1-(1H-indol-3-yl)propan-2-yl]ethane-1,2-diamine Traditional Name: (2,3-dimethylcyclohexyl)-[2-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]ethyl]amine Formula: C21H33N3 MolecularWeight: 327.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NCCNC(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCCC(C1C)NCCNC(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H33N3/c1-15-7-6-10-20(17(15)3)23-12-11-22-16(2)13-18-14-24-21-9-5-4-8-19(18)21/h4-5,8-9,14-17,20,22-24H,6-7,10-13H2,1-3H3