N-[3-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[2-(1-methylindole-3-carbonyl)hydrazino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[2-(1-methylindole-3-carbonyl)hydrazinyl]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[N'-(1-methylindole-3-carbonyl)hydrazino]propyl]-2-naphthamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N4O3/c1-28-15-20(19-8-4-5-9-21(19)28)24(31)27-26-22(29)12-13-25-23(30)18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14-15H,12-13H2,1H3,(H,25,30)(H,26,29)(H,27,31)