2-chloranyl-N-[(Z)-3-(3-imidazol-1-ylpropylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-3-(3-imidazol-1-ylpropylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-3-[3-(1-imidazolyl)propylamino]-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-3-(3-imidazol-1-ylpropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C25H24ClN5O2 MolecularWeight: 461.94336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCN3C=CN=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCCN3C=CN=C3)\NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN5O2/c1-30-16-18(19-7-3-5-10-23(19)30)15-22(29-24(32)20-8-2-4-9-21(20)26)25(33)28-11-6-13-31-14-12-27-17-31/h2-5,7-10,12,14-17H,6,11,13H2,1H3,(H,28,33)(H,29,32)/b22-15-