4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-N,N-dimethyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-N,N-dimethyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-(2-indol-1-ylacetyl)hydrazino]-N,N-dimethyl-4-oxo-butanamide CAS Name: 4-[[2-(1-indolyl)-1-oxoethyl]hydrazo]-N,N-dimethyl-4-oxobutanamide IUPAC Name: 4-[2-(2-indol-1-ylacetyl)hydrazinyl]-N,N-dimethyl-4-oxobutanamide Traditional Name: 4-[N'-(2-indol-1-ylacetyl)hydrazino]-4-keto-N,N-dimethyl-butyramide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(=O)NNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)CCC(=O)NNC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C16H20N4O3/c1-19(2)16(23)8-7-14(21)17-18-15(22)11-20-10-9-12-5-3-4-6-13(12)20/h3-6,9-10H,7-8,11H2,1-2H3,(H,17,21)(H,18,22)