N'-[2-(1H-indol-3-yl)ethanoyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-nitro-4-pyrrolidin-1-yl-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-nitro-4-(1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-nitro-4-pyrrolidin-1-ylbenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-nitro-4-pyrrolidino-benzohydrazide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O4/c27-20(12-15-13-22-17-6-2-1-5-16(15)17)23-24-21(28)14-7-8-18(19(11-14)26(29)30)25-9-3-4-10-25/h1-2,5-8,11,13,22H,3-4,9-10,12H2,(H,23,27)(H,24,28)