N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-(phenylmethyl)-4-thiophen-2-yl-cyclohexan-1-amine

Systemtic Name: N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-(phenylmethyl)-4-thiophen-2-yl-cyclohexan-1-amine Openeye Name: 1-benzyl-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-4-(2-thienyl)cyclohexanamine CAS Name: N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-(phenylmethyl)-4-thiophen-2-yl-1-cyclohexanamine IUPAC Name: 1-benzyl-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-4-thiophen-2-ylcyclohexan-1-amine Traditional Name: [1-benzyl-4-(3-methyl-1H-indol-2-yl)-4-(2-thienyl)cyclohexyl]-dimethyl-amine Formula: C28H32N2S MolecularWeight: 428.63208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(CC4=CC=CC=C4)N(C)C)C5=CC=CS5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3(CCC(CC3)(CC4=CC=CC=C4)N(C)C)C5=CC=CS5

InChI

InChI=1S/C28H32N2S/c1-21-23-12-7-8-13-24(23)29-26(21)28(25-14-9-19-31-25)17-15-27(16-18-28,30(2)3)20-22-10-5-4-6-11-22/h4-14,19,29H,15-18,20H2,1-3H3