3-(1-methylindol-7-yl)-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-7-yl)-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(6-benzyloxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-7-indolyl)-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-7-yl)-4-(6-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(6-benzoxy-1H-indol-3-yl)-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C28H21N3O3/c1-31-13-12-18-8-5-9-21(26(18)31)24-25(28(33)30-27(24)32)22-15-29-23-14-19(10-11-20(22)23)34-16-17-6-3-2-4-7-17/h2-15,29H,16H2,1H3,(H,30,32,33)