4-methoxy-N-[[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 4-methoxy-N-[[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: 4-methoxy-N-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]benzamide CAS Name: 4-methoxy-N-[[2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Traditional Name: N-[[2-keto-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]-4-methoxy-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCC4

InChI

InChI=1S/C21H22N4O3/c1-28-16-10-8-15(9-11-16)20(26)23-22-19-17-6-2-3-7-18(17)25(21(19)27)14-24-12-4-5-13-24/h2-3,6-11H,4-5,12-14H2,1H3,(H,23,26)