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

Systemtic Name: N-heptyl-4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-heptyl-4-[2-(2-indol-1-ylacetyl)hydrazino]-4-oxo-butanamide CAS Name: N-heptyl-4-[[2-(1-indolyl)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-heptyl-4-[2-(2-indol-1-ylacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-heptyl-4-[N'-(2-indol-1-ylacetyl)hydrazino]-4-keto-butyramide Formula: C21H30N4O3 MolecularWeight: 386.4879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-2-3-4-5-8-14-22-19(26)11-12-20(27)23-24-21(28)16-25-15-13-17-9-6-7-10-18(17)25/h6-7,9-10,13,15H,2-5,8,11-12,14,16H2,1H3,(H,22,26)(H,23,27)(H,24,28)