N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-(2-methoxyphenyl)ethanamine

Systemtic Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-(2-methoxyphenyl)ethanamine Openeye Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-(2-methoxyphenyl)ethanamine CAS Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-(2-methoxyphenyl)ethanamine IUPAC Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-(2-methoxyphenyl)ethanamine Traditional Name: [2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-[2-(2-methoxyphenyl)ethyl]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCC2CC2C3=CNC4=C3C=C(C=C4)[N+]#[C-]

Isomeric SMILES

COC1=CC=CC=C1CCNCC2CC2C3=CNC4=C3C=C(C=C4)[N+]#[C-]

InChI

InChI=1S/C22H23N3O/c1-23-17-7-8-21-19(12-17)20(14-25-21)18-11-16(18)13-24-10-9-15-5-3-4-6-22(15)26-2/h3-8,12,14,16,18,24-25H,9-11,13H2,2H3