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

Systemtic Name: N-ethyl-3-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-methyl-propan-1-amine Openeye Name: N-ethyl-3-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-methyl-propan-1-amine CAS Name: N-ethyl-3-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-methyl-1-propanamine IUPAC Name: N-ethyl-3-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-methylpropan-1-amine Traditional Name: ethyl-[3-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]propyl]-methyl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCCC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

Isomeric SMILES

CCN(C)CCCC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C18H23N3/c1-4-21(3)9-5-6-13-10-15(13)17-12-20-18-8-7-14(19-2)11-16(17)18/h7-8,11-13,15,20H,4-6,9-10H2,1,3H3