ethyl N-[2-[[2-(5-cyano-1H-indol-3-yl)cyclopropyl]methyl-methyl-amino]ethyl]carbamate

Systemtic Name: ethyl N-[2-[[2-(5-cyano-1H-indol-3-yl)cyclopropyl]methyl-methyl-amino]ethyl]carbamate Openeye Name: ethyl N-[2-[[2-(5-cyano-1H-indol-3-yl)cyclopropyl]methyl-methyl-amino]ethyl]carbamate CAS Name: N-[2-[[2-(5-cyano-1H-indol-3-yl)cyclopropyl]methyl-methylamino]ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[2-(5-cyano-1H-indol-3-yl)cyclopropyl]methyl-methylamino]ethyl]carbamate Traditional Name: N-[2-[[2-(5-cyano-1H-indol-3-yl)cyclopropyl]methyl-methyl-amino]ethyl]carbamic acid ethyl ester Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCN(C)CC1CC1C2=CNC3=C2C=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)NCCN(C)CC1CC1C2=CNC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C19H24N4O2/c1-3-25-19(24)21-6-7-23(2)12-14-9-15(14)17-11-22-18-5-4-13(10-20)8-16(17)18/h4-5,8,11,14-15,22H,3,6-7,9,12H2,1-2H3,(H,21,24)