5-azanyl-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-3H-indol-2-one

Systemtic Name: 5-azanyl-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-3H-indol-2-one Openeye Name: 5-amino-1-(imidazo[1,2-a]pyridin-2-ylmethyl)indolin-2-one CAS Name: 5-amino-1-(2-imidazo[1,2-a]pyridinylmethyl)-3H-indol-2-one IUPAC Name: 5-amino-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-3H-indol-2-one Traditional Name: 5-amino-1-(imidazo[1,2-a]pyridin-2-ylmethyl)oxindole Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C16H14N4O/c17-12-4-5-14-11(7-12)8-16(21)20(14)10-13-9-19-6-2-1-3-15(19)18-13/h1-7,9H,8,10,17H2