(1,3,3-trimethyl-2H-indol-5-yl) N-[(1R)-1-phenylethyl]carbamate

Systemtic Name: (1,3,3-trimethyl-2H-indol-5-yl) N-[(1R)-1-phenylethyl]carbamate Openeye Name: (1,3,3-trimethylindolin-5-yl) N-[(1R)-1-phenylethyl]carbamate CAS Name: N-[(1R)-1-phenylethyl]carbamic acid (1,3,3-trimethyl-2H-indol-5-yl) ester IUPAC Name: (1,3,3-trimethyl-2H-indol-5-yl) N-[(1R)-1-phenylethyl]carbamate Traditional Name: N-[(1R)-1-phenylethyl]carbamic acid (1,3,3-trimethylindolin-5-yl) ester Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)OC2=CC3=C(C=C2)N(CC3(C)C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)OC2=CC3=C(C=C2)N(CC3(C)C)C

InChI

InChI=1S/C20H24N2O2/c1-14(15-8-6-5-7-9-15)21-19(23)24-16-10-11-18-17(12-16)20(2,3)13-22(18)4/h5-12,14H,13H2,1-4H3,(H,21,23)/t14-/m1/s1