3-azanyl-5-methyl-1-phenethyl-3H-indol-2-one

Systemtic Name: 3-azanyl-5-methyl-1-phenethyl-3H-indol-2-one Openeye Name: 3-amino-5-methyl-1-phenethyl-indolin-2-one CAS Name: 3-amino-5-methyl-1-phenethyl-3H-indol-2-one IUPAC Name: 3-amino-5-methyl-1-phenethyl-3H-indol-2-one Traditional Name: 3-amino-5-methyl-1-phenethyl-oxindole Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-12-7-8-15-14(11-12)16(18)17(20)19(15)10-9-13-5-3-2-4-6-13/h2-8,11,16H,9-10,18H2,1H3