N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propylamino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)propylamino]prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-[3-(2-ketopyrrolidino)propylcarbamoyl]vinyl]benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3/c30-23-12-6-14-29(23)15-7-13-26-25(32)22(28-24(31)18-8-2-1-3-9-18)16-19-17-27-21-11-5-4-10-20(19)21/h1-5,8-11,16-17,27H,6-7,12-15H2,(H,26,32)(H,28,31)/b22-16-