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

Systemtic Name: N-[1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(1-methylindol-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[1-(1-methyl-3-indolyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(1-methylindol-3-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(1-methylindol-3-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-25-16-18(19-9-5-6-10-21(19)25)15-20(23(28)26-11-13-29-14-12-26)24-22(27)17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3,(H,24,27)