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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]-2-methoxy-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCCC3)\NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H27N3O3/c1-3-27-17-18(19-10-4-6-12-22(19)27)16-21(25(30)28-14-8-9-15-28)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)/b21-16-