[[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino] N,N-dimethylcarbamate

Systemtic Name: [[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino] N,N-dimethylcarbamate Openeye Name: [[2-(2-oxoindol-3-yl)-1H-indol-3-yl]amino] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [[2-(2-oxo-3-indolyl)-1H-indol-3-yl]amino] ester IUPAC Name: [[2-(2-oxoindol-3-yl)-1H-indol-3-yl]amino] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [[2-(2-ketoindol-3-yl)-1H-indol-3-yl]amino] ester Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)ONC1=C(NC2=CC=CC=C21)C3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CN(C)C(=O)ONC1=C(NC2=CC=CC=C21)C3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H16N4O3/c1-23(2)19(25)26-22-16-12-8-4-6-10-14(12)20-17(16)15-11-7-3-5-9-13(11)21-18(15)24/h3-10,20,22H,1-2H3