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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)OC)CC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

Isomeric SMILES

CN(CCCNC(=O)OC)CC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

InChI

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