N,N-dimethyl-1-phenyl-4-[3-(2-pyridin-4-ylethyl)-1H-indol-2-yl]-4-thiophen-2-yl-cyclohexan-1-amine

Systemtic Name: N,N-dimethyl-1-phenyl-4-[3-(2-pyridin-4-ylethyl)-1H-indol-2-yl]-4-thiophen-2-yl-cyclohexan-1-amine Openeye Name: N,N-dimethyl-1-phenyl-4-[3-[2-(4-pyridyl)ethyl]-1H-indol-2-yl]-4-(2-thienyl)cyclohexanamine CAS Name: N,N-dimethyl-1-phenyl-4-[3-(2-pyridin-4-ylethyl)-1H-indol-2-yl]-4-thiophen-2-yl-1-cyclohexanamine IUPAC Name: N,N-dimethyl-1-phenyl-4-[3-(2-pyridin-4-ylethyl)-1H-indol-2-yl]-4-thiophen-2-ylcyclohexan-1-amine Traditional Name: dimethyl-[1-phenyl-4-[3-[2-(4-pyridyl)ethyl]-1H-indol-2-yl]-4-(2-thienyl)cyclohexyl]amine Formula: C33H35N3S MolecularWeight: 505.7161

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)(C2=CC=CS2)C3=C(C4=CC=CC=C4N3)CCC5=CC=NC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1(CCC(CC1)(C2=CC=CS2)C3=C(C4=CC=CC=C4N3)CCC5=CC=NC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H35N3S/c1-36(2)33(26-9-4-3-5-10-26)20-18-32(19-21-33,30-13-8-24-37-30)31-28(15-14-25-16-22-34-23-17-25)27-11-6-7-12-29(27)35-31/h3-13,16-17,22-24,35H,14-15,18-21H2,1-2H3