1-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzoyl-1-piperidyl)-2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-benzoyl-1-piperidinyl)-2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzoylpiperidin-1-yl)-2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzoylpiperidino)-2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)OC)OC)C(=O)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)OC)OC)C(=O)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5/c1-15-22(18-13-20(31-2)21(32-3)14-19(18)26-15)24(29)25(30)27-11-9-17(10-12-27)23(28)16-7-5-4-6-8-16/h4-8,13-14,17,26H,9-12H2,1-3H3