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

Systemtic Name: ethyl N-[2-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-methyl-amino]ethyl]carbamate Openeye Name: ethyl N-[2-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-methyl-amino]ethyl]carbamate CAS Name: N-[2-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-methylamino]ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-methylamino]ethyl]carbamate Traditional Name: N-[2-[[2-(5-isocyano-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)[N+]#[C-]

Isomeric SMILES

CCOC(=O)NCCN(C)CC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C19H24N4O2/c1-4-25-19(24)21-7-8-23(3)12-13-9-15(13)17-11-22-18-6-5-14(20-2)10-16(17)18/h5-6,10-11,13,15,22H,4,7-9,12H2,1,3H3,(H,21,24)