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

Systemtic Name: N-methyl-3-[(3E)-3-[(3-methyl-4-morpholin-4-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: N-methyl-3-[(3E)-3-[[3-methyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylene]-2-oxo-indolin-4-yl]-N-(1-methyl-4-piperidyl)benzamide CAS Name: N-methyl-3-[(3E)-3-[[3-methyl-4-[4-morpholinyl(oxo)methyl]-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-4-yl]-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: N-methyl-3-[(3E)-3-[[3-methyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-4-yl]-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 3-[(3E)-2-keto-3-[[3-methyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylene]indolin-4-yl]-N-methyl-N-(1-methyl-4-piperidyl)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)N(C)C6CCN(CC6)C

Isomeric SMILES

CC1=C(NC=C1C(=O)N2CCOCC2)/C=C/3\C4=C(C=CC=C4NC3=O)C5=CC(=CC=C5)C(=O)N(C)C6CCN(CC6)C

InChI

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