(phenylmethyl) N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)carbamate Openeye Name: benzyl N-[1-(cyclopropanecarbonyl)indolin-6-yl]carbamate CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]carbamic acid benzyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O3/c23-19(16-6-7-16)22-11-10-15-8-9-17(12-18(15)22)21-20(24)25-13-14-4-2-1-3-5-14/h1-5,8-9,12,16H,6-7,10-11,13H2,(H,21,24)