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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-morpholinoethylcarbamoyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(1-ethyl-3-indolyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-morpholinoethylcarbamoyl)vinyl]benzamide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCN3CCOCC3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCN3CCOCC3)\NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H29ClN4O3/c1-2-31-18-19(20-7-4-6-10-24(20)31)17-23(29-25(32)21-8-3-5-9-22(21)27)26(33)28-11-12-30-13-15-34-16-14-30/h3-10,17-18H,2,11-16H2,1H3,(H,28,33)(H,29,32)/b23-17-