N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-morpholinoethylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-morpholinoethylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCN3CCOCC3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCN3CCOCC3)\NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H32N4O4/c1-3-31-19-20(21-8-4-6-10-24(21)31)18-23(27(33)28-12-13-30-14-16-35-17-15-30)29-26(32)22-9-5-7-11-25(22)34-2/h4-11,18-19H,3,12-17H2,1-2H3,(H,28,33)(H,29,32)/b23-18-