N,N-dimethyl-1-phenyl-4-[3-[2-(1,3-thiazolidin-3-yl)ethyl]-1H-indol-2-yl]cyclohexan-1-amine

Systemtic Name: N,N-dimethyl-1-phenyl-4-[3-[2-(1,3-thiazolidin-3-yl)ethyl]-1H-indol-2-yl]cyclohexan-1-amine Openeye Name: N,N-dimethyl-1-phenyl-4-[3-(2-thiazolidin-3-ylethyl)-1H-indol-2-yl]cyclohexanamine CAS Name: N,N-dimethyl-1-phenyl-4-[3-[2-(3-thiazolidinyl)ethyl]-1H-indol-2-yl]-1-cyclohexanamine IUPAC Name: N,N-dimethyl-1-phenyl-4-[3-[2-(1,3-thiazolidin-3-yl)ethyl]-1H-indol-2-yl]cyclohexan-1-amine Traditional Name: dimethyl-[1-phenyl-4-[3-(2-thiazolidin-3-ylethyl)-1H-indol-2-yl]cyclohexyl]amine Formula: C27H35N3S MolecularWeight: 433.6519

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCN4CCSC4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCN4CCSC4)C5=CC=CC=C5

InChI

InChI=1S/C27H35N3S/c1-29(2)27(22-8-4-3-5-9-22)15-12-21(13-16-27)26-24(14-17-30-18-19-31-20-30)23-10-6-7-11-25(23)28-26/h3-11,21,28H,12-20H2,1-2H3