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

Systemtic Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-phenylethanamine IUPAC Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-phenylethanamine Traditional Name: [2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-phenethyl-amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCCC4=CC=CC=C4

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3/c1-22-17-7-8-21-19(12-17)20(14-24-21)18-11-16(18)13-23-10-9-15-5-3-2-4-6-15/h2-8,12,14,16,18,23-24H,9-11,13H2