methyl N-[1H-indol-3-yl(phenyl)methyl]carbamate

Systemtic Name: methyl N-[1H-indol-3-yl(phenyl)methyl]carbamate Openeye Name: methyl N-[1H-indol-3-yl(phenyl)methyl]carbamate CAS Name: N-[1H-indol-3-yl(phenyl)methyl]carbamic acid methyl ester IUPAC Name: methyl N-[1H-indol-3-yl(phenyl)methyl]carbamate Traditional Name: N-[1H-indol-3-yl(phenyl)methyl]carbamic acid methyl ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)NC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O2/c1-21-17(20)19-16(12-7-3-2-4-8-12)14-11-18-15-10-6-5-9-13(14)15/h2-11,16,18H,1H3,(H,19,20)