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

Systemtic Name: N-cyclohexyl-4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-cyclohexyl-4-[2-(2-indol-1-ylacetyl)hydrazino]-4-oxo-butanamide CAS Name: N-cyclohexyl-4-[[2-(1-indolyl)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-cyclohexyl-4-[2-(2-indol-1-ylacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-cyclohexyl-4-[N'-(2-indol-1-ylacetyl)hydrazino]-4-keto-butyramide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H26N4O3/c25-18(21-16-7-2-1-3-8-16)10-11-19(26)22-23-20(27)14-24-13-12-15-6-4-5-9-17(15)24/h4-6,9,12-13,16H,1-3,7-8,10-11,14H2,(H,21,25)(H,22,26)(H,23,27)