N-(3-indol-1-ylpropanoyl)-N-methyl-3-oxidanylidene-butanamide

Systemtic Name: N-(3-indol-1-ylpropanoyl)-N-methyl-3-oxidanylidene-butanamide Openeye Name: N-(3-indol-1-ylpropanoyl)-N-methyl-3-oxo-butanamide CAS Name: N-[3-(1-indolyl)-1-oxopropyl]-N-methyl-3-oxobutanamide IUPAC Name: N-(3-indol-1-ylpropanoyl)-N-methyl-3-oxobutanamide Traditional Name: N-(3-indol-1-ylpropanoyl)-3-keto-N-methyl-butyramide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(C)C(=O)CCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(=O)CC(=O)N(C)C(=O)CCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C16H18N2O3/c1-12(19)11-16(21)17(2)15(20)8-10-18-9-7-13-5-3-4-6-14(13)18/h3-7,9H,8,10-11H2,1-2H3