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

Systemtic Name: 3,4,5-trimethoxy-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(1-methylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-(1-methyl-3-indolyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(1-methylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCC3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCC3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H29N3O5/c1-28-16-18(19-9-5-6-10-21(19)28)13-20(26(31)29-11-7-8-12-29)27-25(30)17-14-22(32-2)24(34-4)23(15-17)33-3/h5-6,9-10,13-16H,7-8,11-12H2,1-4H3,(H,27,30)