N-[(Z)-1-(1-ethanoylindol-3-yl)-3-[(4-iodophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1-ethanoylindol-3-yl)-3-[(4-iodophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1-acetylindol-3-yl)-1-[(4-iodophenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(1-acetyl-3-indolyl)-3-(4-iodoanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1-acetylindol-3-yl)-3-(4-iodoanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1-acetylindol-3-yl)-1-[(4-iodophenyl)carbamoyl]vinyl]benzamide Formula: C26H20IN3O3 MolecularWeight: 549.35977

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NC3=CC=C(C=C3)I)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C(/C(=O)NC3=CC=C(C=C3)I)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20IN3O3/c1-17(31)30-16-19(22-9-5-6-10-24(22)30)15-23(29-25(32)18-7-3-2-4-8-18)26(33)28-21-13-11-20(27)12-14-21/h2-16H,1H3,(H,28,33)(H,29,32)/b23-15-