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

Systemtic Name: 1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-[(4-methoxyphenyl)methyl]methanamine Openeye Name: 1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-[(4-methoxyphenyl)methyl]methanamine CAS Name: 1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-[(4-methoxyphenyl)methyl]methanamine IUPAC Name: 1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-[(4-methoxyphenyl)methyl]methanamine Traditional Name: [2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-p-anisyl-amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2CC2C3=CNC4=C3C=C(C=C4)[N+]#[C-]

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2CC2C3=CNC4=C3C=C(C=C4)[N+]#[C-]

InChI

InChI=1S/C21H21N3O/c1-22-16-5-8-21-19(10-16)20(13-24-21)18-9-15(18)12-23-11-14-3-6-17(25-2)7-4-14/h3-8,10,13,15,18,23-24H,9,11-12H2,2H3