(phenylmethyl) N-[2-[1-[(1R)-2-methyl-1-oxidanyl-propyl]indol-3-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[1-[(1R)-2-methyl-1-oxidanyl-propyl]indol-3-yl]ethyl]carbamate Openeye Name: benzyl N-[2-[1-[(1R)-1-hydroxy-2-methyl-propyl]indol-3-yl]ethyl]carbamate CAS Name: N-[2-[1-[(1R)-1-hydroxy-2-methylpropyl]-3-indolyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[1-[(1R)-1-hydroxy-2-methylpropyl]indol-3-yl]ethyl]carbamate Traditional Name: N-[2-[1-[(1R)-1-hydroxy-2-methyl-propyl]indol-3-yl]ethyl]carbamic acid benzyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N1C=C(C2=CC=CC=C21)CCNC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(C)[C@H](N1C=C(C2=CC=CC=C21)CCNC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H26N2O3/c1-16(2)21(25)24-14-18(19-10-6-7-11-20(19)24)12-13-23-22(26)27-15-17-8-4-3-5-9-17/h3-11,14,16,21,25H,12-13,15H2,1-2H3,(H,23,26)/t21-/m1/s1