2-phenyl-8a-[(1-prop-2-enylindol-3-yl)methyl]-5,8-dihydroimidazo[1,5-a]pyridine-1,3-dione

Systemtic Name: 2-phenyl-8a-[(1-prop-2-enylindol-3-yl)methyl]-5,8-dihydroimidazo[1,5-a]pyridine-1,3-dione Openeye Name: 8a-[(1-allylindol-3-yl)methyl]-2-phenyl-5,8-dihydroimidazo[1,5-a]pyridine-1,3-dione CAS Name: 2-phenyl-8a-[(1-prop-2-enyl-3-indolyl)methyl]-5,8-dihydroimidazo[1,5-a]pyridine-1,3-dione IUPAC Name: 2-phenyl-8a-[(1-prop-2-enylindol-3-yl)methyl]-5,8-dihydroimidazo[1,5-a]pyridine-1,3-dione Traditional Name: 8a-[(1-allylindol-3-yl)methyl]-2-phenyl-5,8-dihydroimidazo[1,5-a]pyridine-1,3-quinone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)CC34CC=CCN3C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)CC34CC=CCN3C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-2-15-26-18-19(21-12-6-7-13-22(21)26)17-25-14-8-9-16-27(25)24(30)28(23(25)29)20-10-4-3-5-11-20/h2-13,18H,1,14-17H2