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

Systemtic Name: phenyl N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)carbamate Openeye Name: phenyl N-[1-(cyclopentanecarbonyl)indolin-6-yl]carbamate CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]carbamic acid phenyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c24-20(16-6-4-5-7-16)23-13-12-15-10-11-17(14-19(15)23)22-21(25)26-18-8-2-1-3-9-18/h1-3,8-11,14,16H,4-7,12-13H2,(H,22,25)