3-[2-methoxy-1-[3-(1,2,4-triazol-1-yl)propyl]pyrrol-3-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-methoxy-1-[3-(1,2,4-triazol-1-yl)propyl]pyrrol-3-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-methoxy-1-[3-(1,2,4-triazol-1-yl)propyl]pyrrol-3-yl]indolin-2-one CAS Name: 3-[2-methoxy-1-[3-(1,2,4-triazol-1-yl)propyl]-3-pyrrolyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-methoxy-1-[3-(1,2,4-triazol-1-yl)propyl]pyrrol-3-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-methoxy-1-[3-(1,2,4-triazol-1-yl)propyl]pyrrol-3-yl]oxindole Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN1CCCN2C=NC=N2)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=C(C=CN1CCCN2C=NC=N2)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H19N5O2/c1-25-18-14(16-13-5-2-3-6-15(13)21-17(16)24)7-10-22(18)8-4-9-23-12-19-11-20-23/h2-3,5-7,10-12,16H,4,8-9H2,1H3,(H,21,24)