(3Z)-1-(2-azanylethanoyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]indol-2-one

Systemtic Name: (3Z)-1-(2-azanylethanoyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]indol-2-one Openeye Name: (3Z)-1-(2-aminoacetyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-1-(2-amino-1-oxoethyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2-indolone IUPAC Name: (3Z)-1-(2-aminoacetyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]indol-2-one Traditional Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-glycyl-oxindole Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)C(=O)CN)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=CC=CC=C3N(C2=O)C(=O)CN)C

InChI

InChI=1S/C17H17N3O2/c1-10-7-11(2)19-14(10)8-13-12-5-3-4-6-15(12)20(17(13)22)16(21)9-18/h3-8,19H,9,18H2,1-2H3/b13-8-