(5-cyano-1H-indol-3-yl)methyl N-(1-pyrrolidin-1-ylethyl)carbamate

Systemtic Name: (5-cyano-1H-indol-3-yl)methyl N-(1-pyrrolidin-1-ylethyl)carbamate Openeye Name: (5-cyano-1H-indol-3-yl)methyl N-(1-pyrrolidin-1-ylethyl)carbamate CAS Name: N-[1-(1-pyrrolidinyl)ethyl]carbamic acid (5-cyano-1H-indol-3-yl)methyl ester IUPAC Name: (5-cyano-1H-indol-3-yl)methyl N-(1-pyrrolidin-1-ylethyl)carbamate Traditional Name: N-(1-pyrrolidinoethyl)carbamic acid (5-cyano-1H-indol-3-yl)methyl ester Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)OCC1=CNC2=C1C=C(C=C2)C#N)N3CCCC3

Isomeric SMILES

CC(NC(=O)OCC1=CNC2=C1C=C(C=C2)C#N)N3CCCC3

InChI

InChI=1S/C17H20N4O2/c1-12(21-6-2-3-7-21)20-17(22)23-11-14-10-19-16-5-4-13(9-18)8-15(14)16/h4-5,8,10,12,19H,2-3,6-7,11H2,1H3,(H,20,22)