3-bromanyl-4-[2-[4-(naphthalen-1-ylmethoxy)phenyl]-1H-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-bromanyl-4-[2-[4-(naphthalen-1-ylmethoxy)phenyl]-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-bromo-4-[2-[4-(1-naphthylmethoxy)phenyl]-1H-indol-3-yl]pyrrole-2,5-dione CAS Name: 3-bromo-4-[2-[4-(1-naphthalenylmethoxy)phenyl]-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-bromo-4-[2-[4-(naphthalen-1-ylmethoxy)phenyl]-1H-indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-bromo-4-[2-[4-(1-naphthylmethoxy)phenyl]-1H-indol-3-yl]-3-pyrroline-2,5-quinone Formula: C29H19BrN2O3 MolecularWeight: 523.37676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C4=C(C5=CC=CC=C5N4)C6=C(C(=O)NC6=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C4=C(C5=CC=CC=C5N4)C6=C(C(=O)NC6=O)Br

InChI

InChI=1S/C29H19BrN2O3/c30-26-25(28(33)32-29(26)34)24-22-10-3-4-11-23(22)31-27(24)18-12-14-20(15-13-18)35-16-19-8-5-7-17-6-1-2-9-21(17)19/h1-15,31H,16H2,(H,32,33,34)