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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCN3CCOCC3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCCN3CCOCC3)\NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H34N4O4/c1-3-32-20-21(22-9-4-6-11-25(22)32)19-24(30-27(33)23-10-5-7-12-26(23)35-2)28(34)29-13-8-14-31-15-17-36-18-16-31/h4-7,9-12,19-20H,3,8,13-18H2,1-2H3,(H,29,34)(H,30,33)/b24-19-