3-(2,3-dihydroindol-1-yl)-4-indol-1-yl-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-4-indol-1-yl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-indolin-1-yl-4-indol-1-yl-pyrrole-2,5-dione CAS Name: 3-(2,3-dihydroindol-1-yl)-4-(1-indolyl)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(2,3-dihydroindol-1-yl)-4-indol-1-ylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-indolin-1-yl-4-indol-1-yl-3-pyrroline-2,5-quinone Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)N5C=CC6=CC=CC=C65

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C27H21N3O2/c31-26-24(28-16-14-20-10-4-6-12-22(20)28)25(29-17-15-21-11-5-7-13-23(21)29)27(32)30(26)18-19-8-2-1-3-9-19/h1-14,16H,15,17-18H2