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

Systemtic Name: 3-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-methyl-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-methyl-propan-1-amine CAS Name: 3-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-methyl-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-methylpropan-1-amine Traditional Name: benzyl-[3-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]propyl]-methyl-amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-])CC4=CC=CC=C4

Isomeric SMILES

CN(CCCC1CC1C2=CNC3=C2C=C(C=C3)[N+]#[C-])CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3/c1-24-19-10-11-23-21(14-19)22(15-25-23)20-13-18(20)9-6-12-26(2)16-17-7-4-3-5-8-17/h3-5,7-8,10-11,14-15,18,20,25H,6,9,12-13,16H2,2H3