N-(3-azanyl-2-methyl-phenyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-oxoindolin-1-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2-oxo-3H-indol-1-yl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-oxo-3H-indol-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2-ketoindolin-1-yl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2C(=O)CC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2C(=O)CC3=CC=CC=C32)N

InChI

InChI=1S/C17H17N3O2/c1-11-13(18)6-4-7-14(11)19-16(21)10-20-15-8-3-2-5-12(15)9-17(20)22/h2-8H,9-10,18H2,1H3,(H,19,21)