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

Systemtic Name: (phenylmethyl) N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)carbamate Openeye Name: benzyl N-[1-(cyclopentanecarbonyl)indolin-6-yl]carbamate CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]carbamic acid benzyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c25-21(18-8-4-5-9-18)24-13-12-17-10-11-19(14-20(17)24)23-22(26)27-15-16-6-2-1-3-7-16/h1-3,6-7,10-11,14,18H,4-5,8-9,12-13,15H2,(H,23,26)