2-methoxy-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 2-methoxy-N-[2-(1-methylindol-3-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 2-methoxy-N-[1-(1-methyl-3-indolyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 2-methoxy-N-[2-(1-methylindol-3-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H27N3O3/c1-27-17-18(19-10-4-6-12-22(19)27)16-21(25(30)28-14-8-3-9-15-28)26-24(29)20-11-5-7-13-23(20)31-2/h4-7,10-13,16-17H,3,8-9,14-15H2,1-2H3,(H,26,29)