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

Systemtic Name: phenyl N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)carbamate Openeye Name: phenyl N-[1-(cyclopropanecarbonyl)indolin-6-yl]carbamate CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]carbamic acid phenyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O3/c22-18(14-6-7-14)21-11-10-13-8-9-15(12-17(13)21)20-19(23)24-16-4-2-1-3-5-16/h1-5,8-9,12,14H,6-7,10-11H2,(H,20,23)