N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: [2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2CC2C3=CNC4=C3C=C(C=C4)[N+]#[C-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2CC2C3=CNC4=C3C=C(C=C4)[N+]#[C-]

InChI

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