2-(5-cyano-1H-indol-3-yl)ethyl N-(phenylmethyl)carbamate

Systemtic Name: 2-(5-cyano-1H-indol-3-yl)ethyl N-(phenylmethyl)carbamate Openeye Name: 2-(5-cyano-1H-indol-3-yl)ethyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 2-(5-cyano-1H-indol-3-yl)ethyl ester IUPAC Name: 2-(5-cyano-1H-indol-3-yl)ethyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 2-(5-cyano-1H-indol-3-yl)ethyl ester Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OCCC2=CNC3=C2C=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OCCC2=CNC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O2/c20-11-15-6-7-18-17(10-15)16(13-21-18)8-9-24-19(23)22-12-14-4-2-1-3-5-14/h1-7,10,13,21H,8-9,12H2,(H,22,23)