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

Systemtic Name: 2-[5-bromanyl-3-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[5-bromo-3-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[5-bromo-3-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[5-bromo-3-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[5-bromo-3-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]indol-1-yl]-N,N-diethyl-acetamide Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=C1C=CC(=C2)Br)C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=C1C=CC(=C2)Br)/C=C/3\C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C24H24BrN3O2/c1-4-27(5-2)23(29)15-28-14-16(19-13-17(25)10-11-22(19)28)12-20-18-8-6-7-9-21(18)26(3)24(20)30/h6-14H,4-5,15H2,1-3H3/b20-12+