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

Systemtic Name: hexyl N-[1-(1H-imidazol-5-ylmethyl)-2,3-dihydroindol-6-yl]-N-methyl-carbamate Openeye Name: hexyl 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 hexyl ester IUPAC Name: hexyl 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 hexyl ester Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)N(C)C1=CC2=C(CCN2CC3=CN=CN3)C=C1

Isomeric SMILES

CCCCCCOC(=O)N(C)C1=CC2=C(CCN2CC3=CN=CN3)C=C1

InChI

InChI=1S/C20H28N4O2/c1-3-4-5-6-11-26-20(25)23(2)18-8-7-16-9-10-24(19(16)12-18)14-17-13-21-15-22-17/h7-8,12-13,15H,3-6,9-11,14H2,1-2H3,(H,21,22)