tert-butyl N-[1-[6-(4-methoxyphenyl)-2,3-dihydroindol-1-yl]propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-[6-(4-methoxyphenyl)-2,3-dihydroindol-1-yl]propan-2-yl]carbamate Openeye Name: tert-butyl N-[2-[6-(4-methoxyphenyl)indolin-1-yl]-1-methyl-ethyl]carbamate CAS Name: N-[1-[6-(4-methoxyphenyl)-2,3-dihydroindol-1-yl]propan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[6-(4-methoxyphenyl)-2,3-dihydroindol-1-yl]propan-2-yl]carbamate Traditional Name: N-[2-[6-(4-methoxyphenyl)indolin-1-yl]-1-methyl-ethyl]carbamic acid tert-butyl ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=C(C=C2)C3=CC=C(C=C3)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(CN1CCC2=C1C=C(C=C2)C3=CC=C(C=C3)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-16(24-22(26)28-23(2,3)4)15-25-13-12-18-6-7-19(14-21(18)25)17-8-10-20(27-5)11-9-17/h6-11,14,16H,12-13,15H2,1-5H3,(H,24,26)