3-[1-[1-(diphenylmethyl)azetidin-3-yl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[1-(diphenylmethyl)azetidin-3-yl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(1-benzhydrylazetidin-3-yl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[1-(diphenylmethyl)-3-azetidinyl]-3-indolyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(1-benzhydrylazetidin-3-yl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(1-benzhydrylazetidin-3-yl)indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C37H30N4O2 MolecularWeight: 562.6597

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CN(C6)C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CN(C6)C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C37H30N4O2/c1-39-22-29(27-16-8-10-18-31(27)39)33-34(37(43)38-36(33)42)30-23-41(32-19-11-9-17-28(30)32)26-20-40(21-26)35(24-12-4-2-5-13-24)25-14-6-3-7-15-25/h2-19,22-23,26,35H,20-21H2,1H3,(H,38,42,43)