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

Systemtic Name: 2-methyl-N-[[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: 2-methyl-N-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]benzamide CAS Name: 2-methyl-N-[[2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: 2-methyl-N-[[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Traditional Name: N-[[2-keto-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]-2-methyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCC4

InChI

InChI=1S/C21H22N4O2/c1-15-8-2-3-9-16(15)20(26)23-22-19-17-10-4-5-11-18(17)25(21(19)27)14-24-12-6-7-13-24/h2-5,8-11H,6-7,12-14H2,1H3,(H,23,26)