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

Systemtic Name: N-[(Z)-3-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(4-ethylpiperazine-1-carbonyl)-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-ethyl-1-piperazinyl)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(4-ethylpiperazine-1-carbonyl)-2-(1H-indol-3-yl)vinyl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-2-27-12-14-28(15-13-27)24(30)22(26-23(29)18-8-4-3-5-9-18)16-19-17-25-21-11-7-6-10-20(19)21/h3-11,16-17,25H,2,12-15H2,1H3,(H,26,29)/b22-16-