N4-[1-(1H-indol-3-yl)propan-2-yl]-N1,N1-dimethyl-1-thiophen-2-yl-cyclohexane-1,4-diamine

Systemtic Name: N4-[1-(1H-indol-3-yl)propan-2-yl]-N1,N1-dimethyl-1-thiophen-2-yl-cyclohexane-1,4-diamine Openeye Name: N4-[2-(1H-indol-3-yl)-1-methyl-ethyl]-N1,N1-dimethyl-1-(2-thienyl)cyclohexane-1,4-diamine CAS Name: N4-[1-(1H-indol-3-yl)propan-2-yl]-N1,N1-dimethyl-1-thiophen-2-ylcyclohexane-1,4-diamine IUPAC Name: 4-N-[1-(1H-indol-3-yl)propan-2-yl]-1-N,1-N-dimethyl-1-thiophen-2-ylcyclohexane-1,4-diamine Traditional Name: [4-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-1-(2-thienyl)cyclohexyl]-dimethyl-amine Formula: C23H31N3S MolecularWeight: 381.57734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC3CCC(CC3)(C4=CC=CS4)N(C)C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC3CCC(CC3)(C4=CC=CS4)N(C)C

InChI

InChI=1S/C23H31N3S/c1-17(15-18-16-24-21-8-5-4-7-20(18)21)25-19-10-12-23(13-11-19,26(2)3)22-9-6-14-27-22/h4-9,14,16-17,19,24-25H,10-13,15H2,1-3H3