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

Systemtic Name: N,N-dimethyl-1-phenyl-4,4-bis[3-(2-pyridin-4-ylethyl)-1H-indol-2-yl]cyclohexan-1-amine Openeye Name: N,N-dimethyl-1-phenyl-4,4-bis[3-[2-(4-pyridyl)ethyl]-1H-indol-2-yl]cyclohexanamine CAS Name: N,N-dimethyl-1-phenyl-4,4-bis[3-(2-pyridin-4-ylethyl)-1H-indol-2-yl]-1-cyclohexanamine IUPAC Name: N,N-dimethyl-1-phenyl-4,4-bis[3-(2-pyridin-4-ylethyl)-1H-indol-2-yl]cyclohexan-1-amine Traditional Name: dimethyl-[1-phenyl-4,4-bis[3-[2-(4-pyridyl)ethyl]-1H-indol-2-yl]cyclohexyl]amine Formula: C44H45N5 MolecularWeight: 643.8616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(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

CN(C)C1(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/C44H45N5/c1-49(2)44(34-10-4-3-5-11-34)26-24-43(25-27-44,41-37(18-16-32-20-28-45-29-21-32)35-12-6-8-14-39(35)47-41)42-38(19-17-33-22-30-46-31-23-33)36-13-7-9-15-40(36)48-42/h3-15,20-23,28-31,47-48H,16-19,24-27H2,1-2H3