5-methyl-3-(3-phenylpropylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(3-phenylpropylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(3-phenylpropylamino)indolin-2-one CAS Name: 5-methyl-3-(3-phenylpropylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(3-phenylpropylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(3-phenylpropylamino)oxindole Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-13-9-10-16-15(12-13)17(18(21)20-16)19-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17,19H,5,8,11H2,1H3,(H,20,21)