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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-morpholinoethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-morpholinoethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3/c1-3-31-19-22(23-6-4-5-7-25(23)31)18-24(29-26(32)21-10-8-20(2)9-11-21)27(33)28-12-13-30-14-16-34-17-15-30/h4-11,18-19H,3,12-17H2,1-2H3,(H,28,33)(H,29,32)/b24-18-