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

Systemtic Name: N-[(4-fluorophenyl)methyl]-4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-[(4-fluorophenyl)methyl]-4-[2-(2-indol-1-ylacetyl)hydrazino]-4-oxo-butanamide CAS Name: N-[(4-fluorophenyl)methyl]-4-[[2-(1-indolyl)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-4-[2-(2-indol-1-ylacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-fluorobenzyl)-4-[N'-(2-indol-1-ylacetyl)hydrazino]-4-keto-butyramide Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN4O3/c22-17-7-5-15(6-8-17)13-23-19(27)9-10-20(28)24-25-21(29)14-26-12-11-16-3-1-2-4-18(16)26/h1-8,11-12H,9-10,13-14H2,(H,23,27)(H,24,28)(H,25,29)