3-azanyl-5-methyl-1-(pyridin-2-ylmethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-5-methyl-1-(pyridin-2-ylmethyl)-3H-indol-2-one Openeye Name: 3-amino-5-methyl-1-(2-pyridylmethyl)indolin-2-one CAS Name: 3-amino-5-methyl-1-(2-pyridinylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-5-methyl-1-(pyridin-2-ylmethyl)-3H-indol-2-one Traditional Name: 3-amino-5-methyl-1-(2-pyridylmethyl)oxindole Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=CC=CC=N3

InChI

InChI=1S/C15H15N3O/c1-10-5-6-13-12(8-10)14(16)15(19)18(13)9-11-4-2-3-7-17-11/h2-8,14H,9,16H2,1H3