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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=CC(=C3)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=CC(=C3)C(=O)N)N

InChI

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