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

Systemtic Name: N4-[1-(1H-indol-3-yl)propan-2-yl]-N1,N1-dimethyl-1-naphthalen-2-yl-cyclohexane-1,4-diamine Openeye Name: N4-[2-(1H-indol-3-yl)-1-methyl-ethyl]-N1,N1-dimethyl-1-(2-naphthyl)cyclohexane-1,4-diamine CAS Name: N4-[1-(1H-indol-3-yl)propan-2-yl]-N1,N1-dimethyl-1-(2-naphthalenyl)cyclohexane-1,4-diamine IUPAC Name: 4-N-[1-(1H-indol-3-yl)propan-2-yl]-1-N,1-N-dimethyl-1-naphthalen-2-ylcyclohexane-1,4-diamine Traditional Name: [4-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]-1-(2-naphthyl)cyclohexyl]-dimethyl-amine Formula: C29H35N3 MolecularWeight: 425.6083

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC3CCC(CC3)(C4=CC5=CC=CC=C5C=C4)N(C)C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC3CCC(CC3)(C4=CC5=CC=CC=C5C=C4)N(C)C

InChI

InChI=1S/C29H35N3/c1-21(18-24-20-30-28-11-7-6-10-27(24)28)31-26-14-16-29(17-15-26,32(2)3)25-13-12-22-8-4-5-9-23(22)19-25/h4-13,19-21,26,30-31H,14-18H2,1-3H3