N-[1-[2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: N-[1-(3,4-dihydro-2H-pyrrol-5-ylhydrazo)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-(3,4-dihydro-2H-pyrrol-5-yl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[N'-(1-pyrrolin-2-yl)hydrazino]ethyl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=NC1)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c28-21(15-7-2-1-3-8-15)25-19(22(29)27-26-20-11-6-12-23-20)13-16-14-24-18-10-5-4-9-17(16)18/h1-5,7-10,14,19,24H,6,11-13H2,(H,23,26)(H,25,28)(H,27,29)