(phenylmethyl) N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]carbamate CAS Name: N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]carbamic acid benzyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C=O

InChI

InChI=1S/C19H18N2O3/c22-12-16(10-15-11-20-18-9-5-4-8-17(15)18)21-19(23)24-13-14-6-2-1-3-7-14/h1-9,11-12,16,20H,10,13H2,(H,21,23)/t16-/m0/s1