(3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-5-methoxy-1H-indol-2-one

Systemtic Name: (3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-5-methoxy-1H-indol-2-one Openeye Name: (3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-5-methoxy-indolin-2-one CAS Name: (3Z)-3-[[3,5-dimethyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-5-methoxy-1H-indol-2-one IUPAC Name: (3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-5-methoxy-1H-indol-2-one Traditional Name: (3Z)-3-[[3,5-dimethyl-4-(4-methylpiperazine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-5-methoxy-oxindole Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)C=C3C4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCN(CC2)C)C)/C=C\3/C4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C22H26N4O3/c1-13-19(12-17-16-11-15(29-4)5-6-18(16)24-21(17)27)23-14(2)20(13)22(28)26-9-7-25(3)8-10-26/h5-6,11-12,23H,7-10H2,1-4H3,(H,24,27)/b17-12-