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

Systemtic Name: ethyl N-[3-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-methyl-amino]propyl]carbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-4-26-20(25)22-8-5-9-24(3)13-14-10-16(14)18-12-23-19-7-6-15(21-2)11-17(18)19/h6-7,11-12,14,16,23H,4-5,8-10,13H2,1,3H3,(H,22,25)