(1R,3R)-1-phenylspiro[1,2-dihydroindene-3,7'-6H-pyrrolo[3,4-b]pyridine]-5'-one

Systemtic Name: (1R,3R)-1-phenylspiro[1,2-dihydroindene-3,7'-6H-pyrrolo[3,4-b]pyridine]-5'-one Openeye Name: (3'R,7R)-3'-phenylspiro[6H-pyrrolo[3,4-b]pyridine-7,1'-indane]-5-one CAS Name: (1R,3R)-1-phenyl-5'-spiro[1,2-dihydroindene-3,7'-6H-pyrrolo[3,4-b]pyridine]one IUPAC Name: (1R,3R)-1-phenylspiro[1,2-dihydroindene-3,7'-6H-pyrrolo[3,4-b]pyridine]-5'-one Traditional Name: (3'R,7R)-3'-phenylspiro[6H-pyrrolo[3,4-b]pyridine-7,1'-indane]-5-one Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C13C4=C(C=CC=N4)C(=O)N3)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2[C@@]13C4=C(C=CC=N4)C(=O)N3)C5=CC=CC=C5

InChI

InChI=1S/C21H16N2O/c24-20-16-10-6-12-22-19(16)21(23-20)13-17(14-7-2-1-3-8-14)15-9-4-5-11-18(15)21/h1-12,17H,13H2,(H,23,24)/t17-,21-/m1/s1