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

Systemtic Name: N-methyl-1-phenyl-4-[3-(2-pyridin-4-ylethyl)-1H-indol-2-yl]cyclohexan-1-amine Openeye Name: N-methyl-1-phenyl-4-[3-[2-(4-pyridyl)ethyl]-1H-indol-2-yl]cyclohexanamine CAS Name: N-methyl-1-phenyl-4-[3-(2-pyridin-4-ylethyl)-1H-indol-2-yl]-1-cyclohexanamine IUPAC Name: N-methyl-1-phenyl-4-[3-(2-pyridin-4-ylethyl)-1H-indol-2-yl]cyclohexan-1-amine Traditional Name: methyl-[1-phenyl-4-[3-[2-(4-pyridyl)ethyl]-1H-indol-2-yl]cyclohexyl]amine Formula: C28H31N3 MolecularWeight: 409.56584

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCC4=CC=NC=C4)C5=CC=CC=C5

Isomeric SMILES

CNC1(CCC(CC1)C2=C(C3=CC=CC=C3N2)CCC4=CC=NC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3/c1-29-28(23-7-3-2-4-8-23)17-13-22(14-18-28)27-25(12-11-21-15-19-30-20-16-21)24-9-5-6-10-26(24)31-27/h2-10,15-16,19-20,22,29,31H,11-14,17-18H2,1H3