5-indol-1-yl-N-methyl-N-(3-oxidanylidenebutanoyl)pentanamide

Systemtic Name: 5-indol-1-yl-N-methyl-N-(3-oxidanylidenebutanoyl)pentanamide Openeye Name: 5-indol-1-yl-N-methyl-N-(3-oxobutanoyl)pentanamide CAS Name: N-(1,3-dioxobutyl)-5-(1-indolyl)-N-methylpentanamide IUPAC Name: 5-indol-1-yl-N-methyl-N-(3-oxobutanoyl)pentanamide Traditional Name: N-acetoacetyl-5-indol-1-yl-N-methyl-valeramide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C)C(=O)CCCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)CC(=O)N(C)C(=O)CCCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C18H22N2O3/c1-14(21)13-18(23)19(2)17(22)9-5-6-11-20-12-10-15-7-3-4-8-16(15)20/h3-4,7-8,10,12H,5-6,9,11,13H2,1-2H3