[2-(phenylmethyl)phenyl]methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: [2-(phenylmethyl)phenyl]methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (2-benzylphenyl)methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid [2-(phenylmethyl)phenyl]methyl ester IUPAC Name: (2-benzylphenyl)methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (2-benzylbenzyl) ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2COC(=O)NCCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2COC(=O)NCCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C25H24N2O3/c28-22-10-11-24-23(15-22)20(16-27-24)12-13-26-25(29)30-17-21-9-5-4-8-19(21)14-18-6-2-1-3-7-18/h1-11,15-16,27-28H,12-14,17H2,(H,26,29)