N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]propan-2-yl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]propan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]propan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]ethyl]acetamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C24H23N5O3/c1-16(30)26-21(14-17-15-25-20-10-4-2-8-18(17)20)24(32)28-27-23(31)19-9-3-5-11-22(19)29-12-6-7-13-29/h2-13,15,21,25H,14H2,1H3,(H,26,30)(H,27,31)(H,28,32)