octyl N-[2-(2,3-dihydro-1H-indol-2-yl)phenyl]carbamate

Systemtic Name: octyl N-[2-(2,3-dihydro-1H-indol-2-yl)phenyl]carbamate Openeye Name: octyl N-(2-indolin-2-ylphenyl)carbamate CAS Name: N-[2-(2,3-dihydro-1H-indol-2-yl)phenyl]carbamic acid octyl ester IUPAC Name: octyl N-[2-(2,3-dihydro-1H-indol-2-yl)phenyl]carbamate Traditional Name: N-(2-indolin-2-ylphenyl)carbamic acid octyl ester Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)NC1=CC=CC=C1C2CC3=CC=CC=C3N2

Isomeric SMILES

CCCCCCCCOC(=O)NC1=CC=CC=C1C2CC3=CC=CC=C3N2

InChI

InChI=1S/C23H30N2O2/c1-2-3-4-5-6-11-16-27-23(26)25-21-15-10-8-13-19(21)22-17-18-12-7-9-14-20(18)24-22/h7-10,12-15,22,24H,2-6,11,16-17H2,1H3,(H,25,26)