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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(1-ethyl-3-indolyl)-3-[3-(1-imidazolyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]benzamide Formula: C26H26ClN5O2 MolecularWeight: 475.96994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCN3C=CN=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCCN3C=CN=C3)\NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN5O2/c1-2-32-17-19(20-8-4-6-11-24(20)32)16-23(30-25(33)21-9-3-5-10-22(21)27)26(34)29-12-7-14-31-15-13-28-18-31/h3-6,8-11,13,15-18H,2,7,12,14H2,1H3,(H,29,34)(H,30,33)/b23-16-