N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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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(=C(C(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O5/c1-5-29-17-19(20-10-6-7-11-22(20)29)14-21(27(32)30-12-8-9-13-30)28-26(31)18-15-23(33-2)25(35-4)24(16-18)34-3/h6-7,10-11,14-17H,5,8-9,12-13H2,1-4H3,(H,28,31)/b21-14-