3-[2-methoxy-1-(3-morpholin-4-ylpropyl)pyrrol-3-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-methoxy-1-(3-morpholin-4-ylpropyl)pyrrol-3-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-methoxy-1-(3-morpholinopropyl)pyrrol-3-yl]indolin-2-one CAS Name: 3-[2-methoxy-1-[3-(4-morpholinyl)propyl]-3-pyrrolyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-methoxy-1-(3-morpholin-4-ylpropyl)pyrrol-3-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-methoxy-1-(3-morpholinopropyl)pyrrol-3-yl]oxindole Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN1CCCN2CCOCC2)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=C(C=CN1CCCN2CCOCC2)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H25N3O3/c1-25-20-16(18-15-5-2-3-6-17(15)21-19(18)24)7-10-23(20)9-4-8-22-11-13-26-14-12-22/h2-3,5-7,10,18H,4,8-9,11-14H2,1H3,(H,21,24)