2-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(2-methyl-1H-indol-3-yl)ethylimino]butyl]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-propylcarbonimidoyl]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[N-[2-(2-methyl-1H-indol-3-yl)ethyl]-C-propyl-carbonimidoyl]-5-phenyl-cyclohexane-1,3-quinone Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NCCC1=C(NC2=CC=CC=C21)C)C3C(=O)CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CCCC(=NCCC1=C(NC2=CC=CC=C21)C)C3C(=O)CC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-3-9-24(28-15-14-21-18(2)29-23-13-8-7-12-22(21)23)27-25(30)16-20(17-26(27)31)19-10-5-4-6-11-19/h4-8,10-13,20,27,29H,3,9,14-17H2,1-2H3