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

Systemtic Name: 4-[3-(2-azanylethyl)-1H-indol-2-yl]-1-butyl-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)cyclohexan-1-amine Openeye Name: 4-[3-(2-aminoethyl)-1H-indol-2-yl]-1-butyl-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)cyclohexanamine CAS Name: 4-[3-(2-aminoethyl)-1H-indol-2-yl]-1-butyl-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)-1-cyclohexanamine IUPAC Name: 4-[3-(2-aminoethyl)-1H-indol-2-yl]-1-butyl-N,N-dimethyl-4-(3-methyl-1H-indol-2-yl)cyclohexan-1-amine Traditional Name: [4-[3-(2-aminoethyl)-1H-indol-2-yl]-1-butyl-4-(3-methyl-1H-indol-2-yl)cyclohexyl]-dimethyl-amine Formula: C31H42N4 MolecularWeight: 470.69198

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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=C5N4)CCN)N(C)C

Isomeric SMILES

CCCCC1(CCC(CC1)(C2=C(C3=CC=CC=C3N2)C)C4=C(C5=CC=CC=C5N4)CCN)N(C)C

InChI

InChI=1S/C31H42N4/c1-5-6-16-30(35(3)4)17-19-31(20-18-30,28-22(2)23-11-7-9-13-26(23)33-28)29-25(15-21-32)24-12-8-10-14-27(24)34-29/h7-14,33-34H,5-6,15-21,32H2,1-4H3