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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O3/c1-3-32-20-23(24-7-4-5-8-26(24)32)19-25(30-27(33)22-11-9-21(2)10-12-22)28(34)29-13-6-14-31-15-17-35-18-16-31/h4-5,7-12,19-20H,3,6,13-18H2,1-2H3,(H,29,34)(H,30,33)/b25-19-