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

Systemtic Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-N-methyl-2-phenyl-ethanamine Openeye Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-N-methyl-2-phenylethanamine IUPAC Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-N-methyl-2-phenylethanamine Traditional Name: [2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-methyl-phenethyl-amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2CC2C3=CNC4=C3C=C(C=C4)[N+]#[C-]

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2CC2C3=CNC4=C3C=C(C=C4)[N+]#[C-]

InChI

InChI=1S/C22H23N3/c1-23-18-8-9-22-20(13-18)21(14-24-22)19-12-17(19)15-25(2)11-10-16-6-4-3-5-7-16/h3-9,13-14,17,19,24H,10-12,15H2,2H3