3-bromanyl-4-[2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-[2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-4-[2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-4-[2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-4-[2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-bromo-4-[2-(4-methoxyphenyl)-7-methyl-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2C3=C(C(=O)NC3=O)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H15BrN2O3/c1-10-4-3-5-13-14(15-16(21)20(25)23-19(15)24)18(22-17(10)13)11-6-8-12(26-2)9-7-11/h3-9,22H,1-2H3,(H,23,24,25)