2-[(Z)-(4-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-5-(2-diethylaminoethyl)-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 2-[(Z)-(4-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-5-(2-diethylaminoethyl)-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one Openeye Name: 2-[(Z)-(4-bromo-2-oxo-indolin-3-ylidene)methyl]-5-(2-diethylaminoethyl)-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one CAS Name: 2-[(Z)-(4-bromo-2-oxo-1H-indol-3-ylidene)methyl]-5-(2-diethylaminoethyl)-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one IUPAC Name: 2-[(Z)-(4-bromo-2-oxo-1H-indol-3-ylidene)methyl]-5-(2-diethylaminoethyl)-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one Traditional Name: 2-[(Z)-(4-bromo-2-keto-indolin-3-ylidene)methyl]-5-(2-diethylaminoethyl)-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one Formula: C23H27BrN4O2 MolecularWeight: 471.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CCC2=C(C1=O)C(=C(N2)C=C3C4=C(C=CC=C4Br)NC3=O)C

Isomeric SMILES

CCN(CC)CCN1CCC2=C(C1=O)C(=C(N2)/C=C\3/C4=C(C=CC=C4Br)NC3=O)C

InChI

InChI=1S/C23H27BrN4O2/c1-4-27(5-2)11-12-28-10-9-18-20(23(28)30)14(3)19(25-18)13-15-21-16(24)7-6-8-17(21)26-22(15)29/h6-8,13,25H,4-5,9-12H2,1-3H3,(H,26,29)/b15-13-