3-azanyl-5-methyl-1-(2-morpholin-4-ylethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-5-methyl-1-(2-morpholin-4-ylethyl)-3H-indol-2-one Openeye Name: 3-amino-5-methyl-1-(2-morpholinoethyl)indolin-2-one CAS Name: 3-amino-5-methyl-1-[2-(4-morpholinyl)ethyl]-3H-indol-2-one IUPAC Name: 3-amino-5-methyl-1-(2-morpholin-4-ylethyl)-3H-indol-2-one Traditional Name: 3-amino-5-methyl-1-(2-morpholinoethyl)oxindole Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CCN3CCOCC3

InChI

InChI=1S/C15H21N3O2/c1-11-2-3-13-12(10-11)14(16)15(19)18(13)5-4-17-6-8-20-9-7-17/h2-3,10,14H,4-9,16H2,1H3