N-[(Z)-1-(1H-indol-3-yl)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]vinyl]benzamide Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)/C(=C/C3=CNC4=CC=CC=C43)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H25N5O4/c34-27(20-6-2-1-3-7-20)30-26(18-21-19-29-25-9-5-4-8-24(21)25)28(35)32-16-14-31(15-17-32)22-10-12-23(13-11-22)33(36)37/h1-13,18-19,29H,14-17H2,(H,30,34)/b26-18-