(2-phenylphenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate

Systemtic Name: (2-phenylphenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate Openeye Name: (2-phenylphenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid (2-phenylphenyl)methyl ester IUPAC Name: (2-phenylphenyl)methyl N-[2-(1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid (2-phenylbenzyl) ester Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2COC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2COC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2/c27-24(25-15-14-19-16-26-23-13-7-6-12-22(19)23)28-17-20-10-4-5-11-21(20)18-8-2-1-3-9-18/h1-13,16,26H,14-15,17H2,(H,25,27)