5-azanyl-6-[bis(2-methoxyethyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[bis(2-methoxyethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[bis(2-methoxyethyl)amino]indolin-2-one CAS Name: 5-amino-6-[bis(2-methoxyethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[bis(2-methoxyethyl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[bis(2-methoxyethyl)amino]oxindole Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

COCCN(CCOC)C1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C14H21N3O3/c1-19-5-3-17(4-6-20-2)13-9-12-10(7-11(13)15)8-14(18)16-12/h7,9H,3-6,8,15H2,1-2H3,(H,16,18)