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

Systemtic Name: 2-chloranyl-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[2-(1-methylindol-3-yl)-1-(propylcarbamoyl)vinyl]benzamide CAS Name: 2-chloro-N-[1-(1-methyl-3-indolyl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[2-(1-methylindol-3-yl)-1-(propylcarbamoyl)vinyl]benzamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O2/c1-3-12-24-22(28)19(25-21(27)17-9-4-6-10-18(17)23)13-15-14-26(2)20-11-7-5-8-16(15)20/h4-11,13-14H,3,12H2,1-2H3,(H,24,28)(H,25,27)