N-[2,3-bis(oxidanylidene)-1-(phenylmethyl)indol-5-yl]-2-bromanyl-prop-2-enamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1-(phenylmethyl)indol-5-yl]-2-bromanyl-prop-2-enamide Openeye Name: N-(1-benzyl-2,3-dioxo-indolin-5-yl)-2-bromo-prop-2-enamide CAS Name: 2-bromo-N-[2,3-dioxo-1-(phenylmethyl)-5-indolyl]-2-propenamide IUPAC Name: N-(1-benzyl-2,3-dioxoindol-5-yl)-2-bromoprop-2-enamide Traditional Name: N-(1-benzyl-2,3-diketo-indolin-5-yl)-2-bromo-acrylamide Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3)Br

Isomeric SMILES

C=C(C(=O)NC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C18H13BrN2O3/c1-11(19)17(23)20-13-7-8-15-14(9-13)16(22)18(24)21(15)10-12-5-3-2-4-6-12/h2-9H,1,10H2,(H,20,23)