2-chloranyl-N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(1-ethylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(1-ethyl-3-indolyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(1-ethylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCN(CC3)C)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCN(CC3)C)\NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H27ClN4O2/c1-3-29-17-18(19-8-5-7-11-23(19)29)16-22(25(32)30-14-12-28(2)13-15-30)27-24(31)20-9-4-6-10-21(20)26/h4-11,16-17H,3,12-15H2,1-2H3,(H,27,31)/b22-16-