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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-morpholinopropylcarbamoyl)vinyl]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)NCCCN3CCOCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O3/c1-2-31-20-22(23-11-6-7-12-25(23)31)19-24(29-26(32)21-9-4-3-5-10-21)27(33)28-13-8-14-30-15-17-34-18-16-30/h3-7,9-12,19-20H,2,8,13-18H2,1H3,(H,28,33)(H,29,32)/b24-19-