2-[5-bromanyl-3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[5-bromanyl-3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[5-bromo-3-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[5-bromo-3-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]-1-indolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[5-bromo-3-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[5-bromo-3-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CN(C4=C3C=C(C=C4)Br)CC(=O)NCCOC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CN(C4=C3C=C(C=C4)Br)CC(=O)NCCOC)/C1=O

InChI

InChI=1S/C23H22BrN3O3/c1-26-20-6-4-3-5-17(20)19(23(26)29)11-15-13-27(14-22(28)25-9-10-30-2)21-8-7-16(24)12-18(15)21/h3-8,11-13H,9-10,14H2,1-2H3,(H,25,28)/b19-11+