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

Systemtic Name: 4-methoxy-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-(1-methylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: 4-methoxy-N-[1-(1-methyl-3-indolyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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