1-butyl-4-(1,3-dimethylindol-2-yl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)cyclohexan-1-amine

Systemtic Name: 1-butyl-4-(1,3-dimethylindol-2-yl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)cyclohexan-1-amine Openeye Name: 1-butyl-4-(1,3-dimethylindol-2-yl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)cyclohexanamine CAS Name: 1-butyl-4-(1,3-dimethyl-2-indolyl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-cyclohexanamine IUPAC Name: 1-butyl-4-(1,3-dimethylindol-2-yl)-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)cyclohexan-1-amine Traditional Name: [1-butyl-4-(1,3-dimethylindol-2-yl)-4-(3-methyl-1H-indol-2-yl)cyclohexyl]-dimethyl-amine Formula: C31H41N3 MolecularWeight: 455.67734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC(CC1)(C2=C(C3=CC=CC=C3N2)C)C4=C(C5=CC=CC=C5N4C)C)N(C)C

Isomeric SMILES

CCCCC1(CCC(CC1)(C2=C(C3=CC=CC=C3N2)C)C4=C(C5=CC=CC=C5N4C)C)N(C)C

InChI

InChI=1S/C31H41N3/c1-7-8-17-30(33(4)5)18-20-31(21-19-30,28-22(2)24-13-9-11-15-26(24)32-28)29-23(3)25-14-10-12-16-27(25)34(29)6/h9-16,32H,7-8,17-21H2,1-6H3