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

Systemtic Name: N-methyl-1-phenyl-4,4-bis[3-(2-pyridin-4-ylethyl)-1H-indol-2-yl]cyclohexan-1-amine Openeye Name: N-methyl-1-phenyl-4,4-bis[3-[2-(4-pyridyl)ethyl]-1H-indol-2-yl]cyclohexanamine CAS Name: N-methyl-1-phenyl-4,4-bis[3-(2-pyridin-4-ylethyl)-1H-indol-2-yl]-1-cyclohexanamine IUPAC Name: N-methyl-1-phenyl-4,4-bis[3-(2-pyridin-4-ylethyl)-1H-indol-2-yl]cyclohexan-1-amine Traditional Name: methyl-[1-phenyl-4,4-bis[3-[2-(4-pyridyl)ethyl]-1H-indol-2-yl]cyclohexyl]amine Formula: C43H43N5 MolecularWeight: 629.83502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCC(CC1)(C2=C(C3=CC=CC=C3N2)CCC4=CC=NC=C4)C5=C(C6=CC=CC=C6N5)CCC7=CC=NC=C7)C8=CC=CC=C8

Isomeric SMILES

CNC1(CCC(CC1)(C2=C(C3=CC=CC=C3N2)CCC4=CC=NC=C4)C5=C(C6=CC=CC=C6N5)CCC7=CC=NC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H43N5/c1-44-43(33-9-3-2-4-10-33)25-23-42(24-26-43,40-36(17-15-31-19-27-45-28-20-31)34-11-5-7-13-38(34)47-40)41-37(18-16-32-21-29-46-30-22-32)35-12-6-8-14-39(35)48-41/h2-14,19-22,27-30,44,47-48H,15-18,23-26H2,1H3