tert-butyl N-[2-(6-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: tert-butyl N-[2-(6-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: tert-butyl N-[2-(6-benzyloxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(6-phenylmethoxy-1H-indol-3-yl)ethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-(6-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(6-benzoxy-1H-indol-3-yl)ethyl]carbamic acid tert-butyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NCCC1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)27-21(25)23-12-11-17-14-24-20-13-18(9-10-19(17)20)26-15-16-7-5-4-6-8-16/h4-10,13-14,24H,11-12,15H2,1-3H3,(H,23,25)