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

Systemtic Name: [[(2Z)-2-(7-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)indol-3-yl]amino] N,N-diethylcarbamate Openeye Name: [[(2Z)-2-(7-bromo-1-methyl-2-oxo-indolin-3-ylidene)indol-3-yl]amino] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [[(2Z)-2-(7-bromo-1-methyl-2-oxo-3-indolylidene)-3-indolyl]amino] ester IUPAC Name: [[(2Z)-2-(7-bromo-1-methyl-2-oxoindol-3-ylidene)indol-3-yl]amino] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [[(2Z)-2-(7-bromo-2-keto-1-methyl-indolin-3-ylidene)indol-3-yl]amino] ester Formula: C22H21BrN4O3 MolecularWeight: 469.33114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)ONC1=C2C=CC=CC2=NC1=C3C4=C(C(=CC=C4)Br)N(C3=O)C

Isomeric SMILES

CCN(CC)C(=O)ONC\1=C2C=CC=CC2=N/C1=C\3/C4=C(C(=CC=C4)Br)N(C3=O)C

InChI

InChI=1S/C22H21BrN4O3/c1-4-27(5-2)22(29)30-25-18-13-9-6-7-12-16(13)24-19(18)17-14-10-8-11-15(23)20(14)26(3)21(17)28/h6-12,25H,4-5H2,1-3H3/b19-17-