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

Systemtic Name: 2-methoxy-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 2-methoxy-N-[2-(1-methylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: 2-methoxy-N-[1-(1-methyl-3-indolyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 2-methoxy-N-[1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 2-methoxy-N-[2-(1-methylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H25N3O3/c1-26-16-17(18-9-3-5-11-21(18)26)15-20(24(29)27-13-7-8-14-27)25-23(28)19-10-4-6-12-22(19)30-2/h3-6,9-12,15-16H,7-8,13-14H2,1-2H3,(H,25,28)