2-[(3-azanyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzamide

Systemtic Name: 2-[(3-azanyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzamide Openeye Name: 2-[(3-amino-2-oxo-indolin-1-yl)methyl]benzamide CAS Name: 2-[(3-amino-2-oxo-3H-indol-1-yl)methyl]benzamide IUPAC Name: 2-[(3-amino-2-oxo-3H-indol-1-yl)methyl]benzamide Traditional Name: 2-[(3-amino-2-keto-indolin-1-yl)methyl]benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)N)C(=O)N

InChI

InChI=1S/C16H15N3O2/c17-14-12-7-3-4-8-13(12)19(16(14)21)9-10-5-1-2-6-11(10)15(18)20/h1-8,14H,9,17H2,(H2,18,20)