1-butyl-4,4-bis(1,3-dimethylindol-2-yl)-N,N-dimethyl-cyclohexan-1-amine

Systemtic Name: 1-butyl-4,4-bis(1,3-dimethylindol-2-yl)-N,N-dimethyl-cyclohexan-1-amine Openeye Name: 1-butyl-4,4-bis(1,3-dimethylindol-2-yl)-N,N-dimethyl-cyclohexanamine CAS Name: 1-butyl-4,4-bis(1,3-dimethyl-2-indolyl)-N,N-dimethyl-1-cyclohexanamine IUPAC Name: 1-butyl-4,4-bis(1,3-dimethylindol-2-yl)-N,N-dimethylcyclohexan-1-amine Traditional Name: [1-butyl-4,4-bis(1,3-dimethylindol-2-yl)cyclohexyl]-dimethyl-amine Formula: C32H43N3 MolecularWeight: 469.70392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC(CC1)(C2=C(C3=CC=CC=C3N2C)C)C4=C(C5=CC=CC=C5N4C)C)N(C)C

Isomeric SMILES

CCCCC1(CCC(CC1)(C2=C(C3=CC=CC=C3N2C)C)C4=C(C5=CC=CC=C5N4C)C)N(C)C

InChI

InChI=1S/C32H43N3/c1-8-9-18-31(33(4)5)19-21-32(22-20-31,29-23(2)25-14-10-12-16-27(25)34(29)6)30-24(3)26-15-11-13-17-28(26)35(30)7/h10-17H,8-9,18-22H2,1-7H3