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

Systemtic Name: propyl N-[3-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-methyl-amino]propyl]carbamate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-4-10-27-21(26)23-8-5-9-25(3)14-15-11-17(15)19-13-24-20-7-6-16(22-2)12-18(19)20/h6-7,12-13,15,17,24H,4-5,8-11,14H2,1,3H3,(H,23,26)