3-[5-phenylmethoxy-1-(phenylmethyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[5-phenylmethoxy-1-(phenylmethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-benzyl-5-benzyloxy-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-phenylmethoxy-1-(phenylmethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-benzyl-5-phenylmethoxyindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1-benzyl-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC(=O)NC5=O

InChI

InChI=1S/C26H20N2O3/c29-25-14-22(26(30)27-25)23-16-28(15-18-7-3-1-4-8-18)24-12-11-20(13-21(23)24)31-17-19-9-5-2-6-10-19/h1-14,16H,15,17H2,(H,27,29,30)