N-[3-[2-(2,3-dihydro-1H-inden-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[2-(2,3-dihydro-1H-inden-5-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(indane-5-carbonyl)hydrazino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]hydrazo]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[2-(2,3-dihydro-1H-indene-5-carbonyl)hydrazinyl]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[N'-(indane-5-carbonyl)hydrazino]-3-keto-propyl]-3-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NNC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NNC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23N3O3/c1-14-4-2-7-17(12-14)20(26)22-11-10-19(25)23-24-21(27)18-9-8-15-5-3-6-16(15)13-18/h2,4,7-9,12-13H,3,5-6,10-11H2,1H3,(H,22,26)(H,23,25)(H,24,27)