3-[(3E)-3-[(3-methyl-4-morpholin-4-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3-[(3E)-3-[(3-methyl-4-morpholin-4-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-[(3E)-3-[[3-methyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylene]-2-oxo-indolin-4-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-[(3E)-3-[[3-methyl-4-[4-morpholinyl(oxo)methyl]-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-4-yl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[(3E)-3-[[3-methyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-4-yl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-[(3E)-2-keto-3-[[3-methyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylene]indolin-4-yl]-N-(3-pyrrolidinopropyl)benzamide Formula: C33H37N5O4 MolecularWeight: 567.67798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(=O)N2CCOCC2)C=C3C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)C(=O)NCCCN6CCCC6

Isomeric SMILES

CC1=C(NC=C1C(=O)N2CCOCC2)/C=C/3\C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)C(=O)NCCCN6CCCC6

InChI

InChI=1S/C33H37N5O4/c1-22-27(33(41)38-15-17-42-18-16-38)21-35-29(22)20-26-30-25(9-5-10-28(30)36-32(26)40)23-7-4-8-24(19-23)31(39)34-11-6-14-37-12-2-3-13-37/h4-5,7-10,19-21,35H,2-3,6,11-18H2,1H3,(H,34,39)(H,36,40)/b26-20+