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

Systemtic Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-phenoxy-ethanamine Openeye Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-phenoxy-ethanamine CAS Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-phenoxyethanamine IUPAC Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-phenoxyethanamine Traditional Name: [2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-(2-phenoxyethyl)amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCCOC4=CC=CC=C4

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCCOC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-22-16-7-8-21-19(12-16)20(14-24-21)18-11-15(18)13-23-9-10-25-17-5-3-2-4-6-17/h2-8,12,14-15,18,23-24H,9-11,13H2