3-methyl-1-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]but-2-en-1-one

Systemtic Name: 3-methyl-1-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]but-2-en-1-one Openeye Name: 3-methyl-1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]but-2-en-1-one CAS Name: 3-methyl-1-[4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]-2-buten-1-one IUPAC Name: 3-methyl-1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]but-2-en-1-one Traditional Name: 3-methyl-1-[4-(1-methylindole-2-carbonyl)piperazino]but-2-en-1-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2C)C

Isomeric SMILES

CC(=CC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2C)C

InChI

InChI=1S/C19H23N3O2/c1-14(2)12-18(23)21-8-10-22(11-9-21)19(24)17-13-15-6-4-5-7-16(15)20(17)3/h4-7,12-13H,8-11H2,1-3H3