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

Systemtic Name: 4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-N-propyl-butanamide Openeye Name: 4-[2-(2-indol-1-ylacetyl)hydrazino]-4-oxo-N-propyl-butanamide CAS Name: 4-[[2-(1-indolyl)-1-oxoethyl]hydrazo]-4-oxo-N-propylbutanamide IUPAC Name: 4-[2-(2-indol-1-ylacetyl)hydrazinyl]-4-oxo-N-propylbutanamide Traditional Name: 4-[N'-(2-indol-1-ylacetyl)hydrazino]-4-keto-N-propyl-butyramide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)NNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CCC(=O)NNC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C17H22N4O3/c1-2-10-18-15(22)7-8-16(23)19-20-17(24)12-21-11-9-13-5-3-4-6-14(13)21/h3-6,9,11H,2,7-8,10,12H2,1H3,(H,18,22)(H,19,23)(H,20,24)