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

Systemtic Name: 3-[(3E)-3-[(3-methyl-4-morpholin-4-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-[(3E)-3-[[3-methyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylene]-2-oxo-indolin-4-yl]-N-(2-pyrrolidin-1-ylethyl)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-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[(3E)-3-[[3-methyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-4-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-[(3E)-2-keto-3-[[3-methyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylene]indolin-4-yl]-N-(2-pyrrolidinoethyl)benzamide Formula: C32H35N5O4 MolecularWeight: 553.6514

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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)NCCN6CCCC6

Isomeric SMILES

CC1=C(NC=C1C(=O)N2CCOCC2)/C=C/3\C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)C(=O)NCCN6CCCC6

InChI

InChI=1S/C32H35N5O4/c1-21-26(32(40)37-14-16-41-17-15-37)20-34-28(21)19-25-29-24(8-5-9-27(29)35-31(25)39)22-6-4-7-23(18-22)30(38)33-10-13-36-11-2-3-12-36/h4-9,18-20,34H,2-3,10-17H2,1H3,(H,33,38)(H,35,39)/b25-19+