3-azanyl-4-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzamide Openeye Name: 3-amino-4-[(2-oxoindolin-1-yl)methyl]benzamide CAS Name: 3-amino-4-[(2-oxo-3H-indol-1-yl)methyl]benzamide IUPAC Name: 3-amino-4-[(2-oxo-3H-indol-1-yl)methyl]benzamide Traditional Name: 3-amino-4-[(2-ketoindolin-1-yl)methyl]benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=C(C=C(C=C3)C(=O)N)N

InChI

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