3-methoxypropyl N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methyl-carbamate

Systemtic Name: 3-methoxypropyl N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methyl-carbamate Openeye Name: 3-methoxypropyl N-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-N-methyl-carbamate CAS Name: N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methylcarbamic acid 3-methoxypropyl ester IUPAC Name: 3-methoxypropyl N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methylcarbamate Traditional Name: N-[1-(1H-imidazol-5-ylmethyl)indolin-6-yl]-N-methyl-carbamic acid 3-methoxypropyl ester Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(CCN2CC3=CN=CN3)C=C1)C(=O)OCCCOC

Isomeric SMILES

CN(C1=CC2=C(CCN2CC3=CN=CN3)C=C1)C(=O)OCCCOC

InChI

InChI=1S/C18H24N4O3/c1-21(18(23)25-9-3-8-24-2)16-5-4-14-6-7-22(17(14)10-16)12-15-11-19-13-20-15/h4-5,10-11,13H,3,6-9,12H2,1-2H3,(H,19,20)