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

Systemtic Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-pyridin-3-yl-ethanamine Openeye Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-(3-pyridyl)ethanamine CAS Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-(3-pyridinyl)ethanamine IUPAC Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-2-pyridin-3-ylethanamine Traditional Name: [2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-[2-(3-pyridyl)ethyl]amine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4/c1-21-16-4-5-20-18(10-16)19(13-24-20)17-9-15(17)12-23-8-6-14-3-2-7-22-11-14/h2-5,7,10-11,13,15,17,23-24H,6,8-9,12H2