(3Z)-7-bromanyl-3-[3-(2-diethylaminoethyloxyamino)indol-2-ylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-7-bromanyl-3-[3-(2-diethylaminoethyloxyamino)indol-2-ylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-7-bromo-3-[3-(2-diethylaminoethyloxyamino)indol-2-ylidene]-1-methyl-indolin-2-one CAS Name: (3Z)-7-bromo-3-[3-(2-diethylaminoethyloxyamino)-2-indolylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-7-bromo-3-[3-(2-diethylaminoethyloxyamino)indol-2-ylidene]-1-methylindol-2-one Traditional Name: (3Z)-7-bromo-3-[3-(2-diethylaminoethyloxyamino)indol-2-ylidene]-1-methyl-oxindole Formula: C23H25BrN4O2 MolecularWeight: 469.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCONC1=C2C=CC=CC2=NC1=C3C4=C(C(=CC=C4)Br)N(C3=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrN4O2/c1-4-28(5-2)13-14-30-26-20-15-9-6-7-12-18(15)25-21(20)19-16-10-8-11-17(24)22(16)27(3)23(19)29/h6-12,26H,4-5,13-14H2,1-3H3/b21-19-