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

Systemtic Name: 1-phenylethyl N-[2-(1H-indol-3-yl)ethyl]carbamate Openeye Name: 1-phenylethyl N-[2-(1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl N-[2-(1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]carbamic acid 1-phenylethyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-14(15-7-3-2-4-8-15)23-19(22)20-12-11-16-13-21-18-10-6-5-9-17(16)18/h2-10,13-14,21H,11-12H2,1H3,(H,20,22)