N-[cyclohex-3-en-1-yl-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[cyclohex-3-en-1-yl-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[cyclohex-3-en-1-yl-(1-cyclohexyltetrazol-5-yl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[1-cyclohex-3-enyl-(1-cyclohexyl-5-tetrazolyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[cyclohex-3-en-1-yl-(1-cyclohexyltetrazol-5-yl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [cyclohex-3-en-1-yl-(1-cyclohexyltetrazol-5-yl)methyl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C24H32N6 MolecularWeight: 404.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3CCC=CC3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C(C3CCC=CC3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H32N6/c1-3-9-18(10-4-1)23(24-27-28-29-30(24)20-11-5-2-6-12-20)25-16-15-19-17-26-22-14-8-7-13-21(19)22/h1,3,7-8,13-14,17-18,20,23,25-26H,2,4-6,9-12,15-16H2