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

Systemtic Name: N-[(2S)-2-ethylhexyl]-4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-[(2S)-2-ethylhexyl]-4-[2-(2-indol-1-ylacetyl)hydrazino]-4-oxo-butanamide CAS Name: N-[(2S)-2-ethylhexyl]-4-[[2-(1-indolyl)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-[(2S)-2-ethylhexyl]-4-[2-(2-indol-1-ylacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-[(2S)-2-ethylhexyl]-4-[N'-(2-indol-1-ylacetyl)hydrazino]-4-keto-butyramide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)CCC(=O)NNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CCCC[C@H](CC)CNC(=O)CCC(=O)NNC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C22H32N4O3/c1-3-5-8-17(4-2)15-23-20(27)11-12-21(28)24-25-22(29)16-26-14-13-18-9-6-7-10-19(18)26/h6-7,9-10,13-14,17H,3-5,8,11-12,15-16H2,1-2H3,(H,23,27)(H,24,28)(H,25,29)/t17-/m0/s1