2-methyl-2-[4-methyl-2-oxidanylidene-3-(piperidin-1-ylmethyl)pent-3-enyl]-3H-indolizine-1,5-dione

Systemtic Name: 2-methyl-2-[4-methyl-2-oxidanylidene-3-(piperidin-1-ylmethyl)pent-3-enyl]-3H-indolizine-1,5-dione Openeye Name: 2-methyl-2-[4-methyl-2-oxo-3-(1-piperidylmethyl)pent-3-enyl]-3H-indolizine-1,5-dione CAS Name: 2-methyl-2-[4-methyl-2-oxo-3-(1-piperidinylmethyl)pent-3-enyl]-3H-indolizine-1,5-dione IUPAC Name: 2-methyl-2-[4-methyl-2-oxo-3-(piperidin-1-ylmethyl)pent-3-enyl]-3H-indolizine-1,5-dione Traditional Name: 2-[2-keto-4-methyl-3-(piperidinomethyl)pent-3-enyl]-2-methyl-3H-indolizine-1,5-quinone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CN1CCCCC1)C(=O)CC2(CN3C(=O)C=CC=C3C2=O)C)C

Isomeric SMILES

CC(=C(CN1CCCCC1)C(=O)CC2(CN3C(=O)C=CC=C3C2=O)C)C

InChI

InChI=1S/C21H28N2O3/c1-15(2)16(13-22-10-5-4-6-11-22)18(24)12-21(3)14-23-17(20(21)26)8-7-9-19(23)25/h7-9H,4-6,10-14H2,1-3H3