3-(1-methylindol-3-yl)-4-(1-methyl-5-phenylmethoxy-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-(1-methyl-5-phenylmethoxy-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-benzyloxy-1-methyl-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-(1-methyl-5-phenylmethoxy-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-methyl-5-phenylmethoxyindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1-methyl-indol-3-yl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C29H23N3O3/c1-31-15-22(20-10-6-7-11-24(20)31)26-27(29(34)30-28(26)33)23-16-32(2)25-13-12-19(14-21(23)25)35-17-18-8-4-3-5-9-18/h3-16H,17H2,1-2H3,(H,30,33,34)