N4-(1H-indol-3-yl)-N1,N1-dimethyl-1-(phenylmethyl)cyclohexane-1,4-diamine

Systemtic Name: N4-(1H-indol-3-yl)-N1,N1-dimethyl-1-(phenylmethyl)cyclohexane-1,4-diamine Openeye Name: 1-benzyl-N4-(1H-indol-3-yl)-N1,N1-dimethyl-cyclohexane-1,4-diamine CAS Name: N4-(1H-indol-3-yl)-N1,N1-dimethyl-1-(phenylmethyl)cyclohexane-1,4-diamine IUPAC Name: 1-benzyl-4-N-(1H-indol-3-yl)-1-N,1-N-dimethylcyclohexane-1,4-diamine Traditional Name: [1-benzyl-4-(1H-indol-3-ylamino)cyclohexyl]-dimethyl-amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)NC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3/c1-26(2)23(16-18-8-4-3-5-9-18)14-12-19(13-15-23)25-22-17-24-21-11-7-6-10-20(21)22/h3-11,17,19,24-25H,12-16H2,1-2H3