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

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

C1=CC=C2C(=C1)C(C(=O)N2CC3=CN4C=CC=CC4=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CN4C=CC=CC4=N3)N

InChI

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