N-methyl-5-(1-methylindol-2-yl)-N-(3-oxidanylidenebutanoyl)pentanamide

Systemtic Name: N-methyl-5-(1-methylindol-2-yl)-N-(3-oxidanylidenebutanoyl)pentanamide Openeye Name: N-methyl-5-(1-methylindol-2-yl)-N-(3-oxobutanoyl)pentanamide CAS Name: N-(1,3-dioxobutyl)-N-methyl-5-(1-methyl-2-indolyl)pentanamide IUPAC Name: N-methyl-5-(1-methylindol-2-yl)-N-(3-oxobutanoyl)pentanamide Traditional Name: N-acetoacetyl-N-methyl-5-(1-methylindol-2-yl)valeramide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C)C(=O)CCCCC1=CC2=CC=CC=C2N1C

Isomeric SMILES

CC(=O)CC(=O)N(C)C(=O)CCCCC1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C19H24N2O3/c1-14(22)12-19(24)21(3)18(23)11-7-5-9-16-13-15-8-4-6-10-17(15)20(16)2/h4,6,8,10,13H,5,7,9,11-12H2,1-3H3