6-azanyl-1-indol-1-yl-7-phenyl-3aH-[1,2,3]oxadiazolo[3,4-a]pyridin-3-one

Systemtic Name: 6-azanyl-1-indol-1-yl-7-phenyl-3aH-[1,2,3]oxadiazolo[3,4-a]pyridin-3-one Openeye Name: 6-amino-1-indol-1-yl-7-phenyl-3aH-oxadiazolo[3,4-a]pyridin-3-one CAS Name: 6-amino-1-(1-indolyl)-7-phenyl-3aH-oxadiazolo[3,4-a]pyridin-3-one IUPAC Name: 6-amino-1-indol-1-yl-7-phenyl-3aH-oxadiazolo[3,4-a]pyridin-3-one Traditional Name: 6-amino-1-indol-1-yl-7-phenyl-3aH-oxadiazolo[3,4-a]pyridin-3-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC3N2N(OC3=O)N4C=CC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC3N2N(OC3=O)N4C=CC5=CC=CC=C54)N

InChI

InChI=1S/C20H16N4O2/c21-16-10-11-18-20(25)26-24(22-13-12-14-6-4-5-9-17(14)22)23(18)19(16)15-7-2-1-3-8-15/h1-13,18H,21H2