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

Systemtic Name: 2-chloranyl-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(3-hydroxypropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: 2-chloro-N-[3-(3-hydroxypropylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(3-hydroxypropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-26-14-15(16-7-3-5-10-20(16)26)13-19(22(29)24-11-6-12-27)25-21(28)17-8-2-4-9-18(17)23/h2-5,7-10,13-14,27H,6,11-12H2,1H3,(H,24,29)(H,25,28)