5-[(Z)-(6-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(pyrrolidin-1-ylmethoxy)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(Z)-(6-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(pyrrolidin-1-ylmethoxy)-1H-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(6-methoxy-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-N-(pyrrolidin-1-ylmethoxy)-1H-pyrrole-3-carboxamide CAS Name: 5-[(Z)-(6-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(1-pyrrolidinylmethoxy)-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(Z)-(6-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(pyrrolidin-1-ylmethoxy)-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-(2-keto-6-methoxy-indolin-3-ylidene)methyl]-2,4-dimethyl-N-(pyrrolidinomethoxy)-1H-pyrrole-3-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NOCN2CCCC2)C)C=C3C4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NOCN2CCCC2)C)/C=C\3/C4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C22H26N4O4/c1-13-18(11-17-16-7-6-15(29-3)10-19(16)24-21(17)27)23-14(2)20(13)22(28)25-30-12-26-8-4-5-9-26/h6-7,10-11,23H,4-5,8-9,12H2,1-3H3,(H,24,27)(H,25,28)/b17-11-