[[2-(7-bromanyl-2-oxidanylidene-indol-3-yl)-1H-indol-3-yl]amino] N,N-diethylcarbamate

Systemtic Name: [[2-(7-bromanyl-2-oxidanylidene-indol-3-yl)-1H-indol-3-yl]amino] N,N-diethylcarbamate Openeye Name: [[2-(7-bromo-2-oxo-indol-3-yl)-1H-indol-3-yl]amino] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [[2-(7-bromo-2-oxo-3-indolyl)-1H-indol-3-yl]amino] ester IUPAC Name: [[2-(7-bromo-2-oxoindol-3-yl)-1H-indol-3-yl]amino] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [[2-(7-bromo-2-keto-indol-3-yl)-1H-indol-3-yl]amino] ester Formula: C21H19BrN4O3 MolecularWeight: 455.30456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)ONC1=C(NC2=CC=CC=C21)C3=C4C=CC=C(C4=NC3=O)Br

Isomeric SMILES

CCN(CC)C(=O)ONC1=C(NC2=CC=CC=C21)C3=C4C=CC=C(C4=NC3=O)Br

InChI

InChI=1S/C21H19BrN4O3/c1-3-26(4-2)21(28)29-25-18-12-8-5-6-11-15(12)23-19(18)16-13-9-7-10-14(22)17(13)24-20(16)27/h5-11,23,25H,3-4H2,1-2H3