(phenylmethyl) N-[2-(1H-indol-3-yl)ethyl]-N-[(1S)-1-phenylethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(1H-indol-3-yl)ethyl]-N-[(1S)-1-phenylethyl]carbamate Openeye Name: benzyl N-[2-(1H-indol-3-yl)ethyl]-N-[(1S)-1-phenylethyl]carbamate CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1S)-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1H-indol-3-yl)ethyl]-N-[(1S)-1-phenylethyl]carbamate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1S)-1-phenylethyl]carbamic acid benzyl ester Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CCC2=CNC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-20(22-12-6-3-7-13-22)28(26(29)30-19-21-10-4-2-5-11-21)17-16-23-18-27-25-15-9-8-14-24(23)25/h2-15,18,20,27H,16-17,19H2,1H3/t20-/m0/s1