2-(4-phenoxyphenyl)-6-(2-pyrrolidin-1-ylethoxy)-3a,4-dihydroimidazo[1,5-a]indole-1,3-dione

Systemtic Name: 2-(4-phenoxyphenyl)-6-(2-pyrrolidin-1-ylethoxy)-3a,4-dihydroimidazo[1,5-a]indole-1,3-dione Openeye Name: 2-(4-phenoxyphenyl)-6-(2-pyrrolidin-1-ylethoxy)-3a,4-dihydroimidazo[1,5-a]indole-1,3-dione CAS Name: 2-(4-phenoxyphenyl)-6-[2-(1-pyrrolidinyl)ethoxy]-3a,4-dihydroimidazo[1,5-a]indole-1,3-dione IUPAC Name: 2-(4-phenoxyphenyl)-6-(2-pyrrolidin-1-ylethoxy)-3a,4-dihydroimidazo[1,5-a]indole-1,3-dione Traditional Name: 2-(4-phenoxyphenyl)-6-(2-pyrrolidinoethoxy)-3a,4-dihydroimidaz[1,5-a]indole-1,3-quinone Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=C(C=C2)N4C(C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=C(C=C2)N4C(C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C28H27N3O4/c32-27-26-19-20-18-24(34-17-16-29-14-4-5-15-29)12-13-25(20)31(26)28(33)30(27)21-8-10-23(11-9-21)35-22-6-2-1-3-7-22/h1-3,6-13,18,26H,4-5,14-17,19H2