[[(2Z)-2-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)indol-3-yl]amino] N,N-diethylcarbamate

Systemtic Name: [[(2Z)-2-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)indol-3-yl]amino] N,N-diethylcarbamate Openeye Name: [[(2Z)-2-(6-bromo-2-oxo-indolin-3-ylidene)indol-3-yl]amino] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [[(2Z)-2-(6-bromo-2-oxo-1H-indol-3-ylidene)-3-indolyl]amino] ester IUPAC Name: [[(2Z)-2-(6-bromo-2-oxo-1H-indol-3-ylidene)indol-3-yl]amino] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [[(2Z)-2-(6-bromo-2-keto-indolin-3-ylidene)indol-3-yl]amino] ester Formula: C21H19BrN4O3 MolecularWeight: 455.30456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)ONC1=C2C=CC=CC2=NC1=C3C4=C(C=C(C=C4)Br)NC3=O

Isomeric SMILES

CCN(CC)C(=O)ONC\1=C2C=CC=CC2=N/C1=C\3/C4=C(C=C(C=C4)Br)NC3=O

InChI

InChI=1S/C21H19BrN4O3/c1-3-26(4-2)21(28)29-25-18-14-7-5-6-8-15(14)23-19(18)17-13-10-9-12(22)11-16(13)24-20(17)27/h5-11,25H,3-4H2,1-2H3,(H,24,27)/b19-17-