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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(1-ethylindol-3-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(1-ethylindol-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(1-ethyl-3-indolyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(1-ethylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(1-ethylindol-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCOCC3)\NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O3/c1-2-27-16-17(18-7-4-6-10-22(18)27)15-21(24(30)28-11-13-31-14-12-28)26-23(29)19-8-3-5-9-20(19)25/h3-10,15-16H,2,11-14H2,1H3,(H,26,29)/b21-15-