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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCOCC3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-2-26-17-19(20-10-6-7-11-22(20)26)16-21(24(29)27-12-14-30-15-13-27)25-23(28)18-8-4-3-5-9-18/h3-11,16-17H,2,12-15H2,1H3,(H,25,28)/b21-16-