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

Systemtic Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3-pyridin-3-yl-propan-1-amine Openeye Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3-(3-pyridyl)propan-1-amine CAS Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3-(3-pyridinyl)-1-propanamine IUPAC Name: N-[[2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl]-3-pyridin-3-ylpropan-1-amine Traditional Name: [2-(5-isocyano-1H-indol-3-yl)cyclopropyl]methyl-[3-(3-pyridyl)propyl]amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCCCC4=CN=CC=C4

Isomeric SMILES

[C-]#[N+]C1=CC2=C(C=C1)NC=C2C3CC3CNCCCC4=CN=CC=C4

InChI

InChI=1S/C21H22N4/c1-22-17-6-7-21-19(11-17)20(14-25-21)18-10-16(18)13-24-9-3-5-15-4-2-8-23-12-15/h2,4,6-8,11-12,14,16,18,24-25H,3,5,9-10,13H2