3-(1H-indol-3-yl)-N1-[5-(1,6-naphthyridin-2-yl)pyridin-3-yl]propane-1,2-diamine

Systemtic Name: 3-(1H-indol-3-yl)-N1-[5-(1,6-naphthyridin-2-yl)pyridin-3-yl]propane-1,2-diamine Openeye Name: 3-(1H-indol-3-yl)-N1-[5-(1,6-naphthyridin-2-yl)-3-pyridyl]propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N1-[5-(1,6-naphthyridin-2-yl)-3-pyridinyl]propane-1,2-diamine IUPAC Name: 3-(1H-indol-3-yl)-1-N-[5-(1,6-naphthyridin-2-yl)pyridin-3-yl]propane-1,2-diamine Traditional Name: [2-amino-3-(1H-indol-3-yl)propyl]-[5-(1,6-naphthyridin-2-yl)-3-pyridyl]amine Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CNC3=CN=CC(=C3)C4=NC5=C(C=C4)C=NC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(CNC3=CN=CC(=C3)C4=NC5=C(C=C4)C=NC=C5)N

InChI

InChI=1S/C24H22N6/c25-19(9-17-13-29-24-4-2-1-3-21(17)24)14-28-20-10-18(12-27-15-20)22-6-5-16-11-26-8-7-23(16)30-22/h1-8,10-13,15,19,28-29H,9,14,25H2