1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-(3-pyridylmethyl)amine Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCC4=CN=CC=C4

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCC4=CN=CC=C4

InChI

InChI=1S/C19H18N4/c1-20-15-4-5-19-17(8-15)18(12-23-19)16-7-14(16)11-22-10-13-3-2-6-21-9-13/h2-6,8-9,12,14,16,22-23H,7,10-11H2