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

Systemtic Name: 2-chloranyl-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[1-(1-methyl-3-indolyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(benzylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-chloro-benzamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O2/c1-30-17-19(20-11-6-8-14-24(20)30)15-23(26(32)28-16-18-9-3-2-4-10-18)29-25(31)21-12-5-7-13-22(21)27/h2-15,17H,16H2,1H3,(H,28,32)(H,29,31)