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

Systemtic Name: 2-chloranyl-N-[1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[2-(1-methylindol-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 2-chloro-N-[1-(1-methyl-3-indolyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[2-(1-methylindol-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O3/c1-26-15-16(17-6-3-5-9-21(17)26)14-20(23(29)27-10-12-30-13-11-27)25-22(28)18-7-2-4-8-19(18)24/h2-9,14-15H,10-13H2,1H3,(H,25,28)