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

Systemtic Name: octyl N-(1-phenyl-2,3-dihydroindol-2-yl)carbamate Openeye Name: octyl N-(1-phenylindolin-2-yl)carbamate CAS Name: N-(1-phenyl-2,3-dihydroindol-2-yl)carbamic acid octyl ester IUPAC Name: octyl N-(1-phenyl-2,3-dihydroindol-2-yl)carbamate Traditional Name: N-(1-phenylindolin-2-yl)carbamic acid octyl ester Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)NC1CC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC(=O)NC1CC2=CC=CC=C2N1C3=CC=CC=C3

InChI

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