2-(1H-indol-3-ylmethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-(1H-indol-3-ylmethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione Openeye Name: 2-(1H-indol-3-ylmethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione CAS Name: 2-(1H-indol-3-ylmethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-(1H-indol-3-ylmethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione Traditional Name: 2-(1H-indol-3-ylmethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-quinone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21NO3/c1-26-17-8-6-14(7-9-17)15-11-21(24)19(22(25)12-15)10-16-13-23-20-5-3-2-4-18(16)20/h2-9,13,15,19,23H,10-12H2,1H3