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

Systemtic Name: N,N-dimethyl-4-[4-(3-methyl-1H-indol-2-yl)-1-phenyl-3-(2-pyridin-4-ylethyl)indol-2-yl]cyclohexan-1-amine Openeye Name: N,N-dimethyl-4-[4-(3-methyl-1H-indol-2-yl)-1-phenyl-3-[2-(4-pyridyl)ethyl]indol-2-yl]cyclohexanamine CAS Name: N,N-dimethyl-4-[4-(3-methyl-1H-indol-2-yl)-1-phenyl-3-(2-pyridin-4-ylethyl)-2-indolyl]-1-cyclohexanamine IUPAC Name: N,N-dimethyl-4-[4-(3-methyl-1H-indol-2-yl)-1-phenyl-3-(2-pyridin-4-ylethyl)indol-2-yl]cyclohexan-1-amine Traditional Name: dimethyl-[4-[4-(3-methyl-1H-indol-2-yl)-1-phenyl-3-[2-(4-pyridyl)ethyl]indol-2-yl]cyclohexyl]amine Formula: C38H40N4 MolecularWeight: 552.751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=C4C(=CC=C3)N(C(=C4CCC5=CC=NC=C5)C6CCC(CC6)N(C)C)C7=CC=CC=C7

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=C4C(=CC=C3)N(C(=C4CCC5=CC=NC=C5)C6CCC(CC6)N(C)C)C7=CC=CC=C7

InChI

InChI=1S/C38H40N4/c1-26-31-12-7-8-14-34(31)40-37(26)32-13-9-15-35-36(32)33(21-16-27-22-24-39-25-23-27)38(42(35)30-10-5-4-6-11-30)28-17-19-29(20-18-28)41(2)3/h4-15,22-25,28-29,40H,16-21H2,1-3H3