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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[(3E)-3-[(3-methyl-4-morpholin-4-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-2-oxidanylidene-1H-indol-4-yl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[(3E)-3-[[3-methyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylene]-2-oxo-indolin-4-yl]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[(3E)-3-[[3-methyl-4-[4-morpholinyl(oxo)methyl]-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-4-yl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[(3E)-3-[[3-methyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-4-yl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[(3E)-2-keto-3-[[3-methyl-4-(morpholine-4-carbonyl)-1H-pyrrol-2-yl]methylene]indolin-4-yl]benzamide Formula: C30H33N5O4 MolecularWeight: 527.61412

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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)NCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O4/c1-19-24(30(38)35-12-14-39-15-13-35)18-32-26(19)17-23-27-22(8-5-9-25(27)33-29(23)37)20-6-4-7-21(16-20)28(36)31-10-11-34(2)3/h4-9,16-18,32H,10-15H2,1-3H3,(H,31,36)(H,33,37)/b23-17+