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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-morpholinoethylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-[2-(4-morpholinyl)ethylamino]-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(2-morpholinoethylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide Formula: C28H34N4O5 MolecularWeight: 506.59336

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O5/c1-4-32-19-21(22-7-5-6-8-24(22)32)17-23(28(34)29-11-12-31-13-15-37-16-14-31)30-27(33)20-9-10-25(35-2)26(18-20)36-3/h5-10,17-19H,4,11-16H2,1-3H3,(H,29,34)(H,30,33)/b23-17-