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

Systemtic Name: 2-chloranyl-N-[3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(2-hydroxyethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: 2-chloro-N-[3-(2-hydroxyethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(2-hydroxyethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O3/c1-25-13-14(15-6-3-5-9-19(15)25)12-18(21(28)23-10-11-26)24-20(27)16-7-2-4-8-17(16)22/h2-9,12-13,26H,10-11H2,1H3,(H,23,28)(H,24,27)