2-azanyl-3-(1H-indol-3-yl)-N-[5-(1,6-naphthyridin-2-yl)pyridin-3-yl]propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-[5-(1,6-naphthyridin-2-yl)pyridin-3-yl]propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-[5-(1,6-naphthyridin-2-yl)-3-pyridyl]propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-[5-(1,6-naphthyridin-2-yl)-3-pyridinyl]propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-[5-(1,6-naphthyridin-2-yl)pyridin-3-yl]propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-[5-(1,6-naphthyridin-2-yl)-3-pyridyl]propionamide Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CN=CC(=C3)C4=NC5=C(C=C4)C=NC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CN=CC(=C3)C4=NC5=C(C=C4)C=NC=C5)N

InChI

InChI=1S/C24H20N6O/c25-20(10-16-13-28-23-4-2-1-3-19(16)23)24(31)29-18-9-17(12-27-14-18)21-6-5-15-11-26-8-7-22(15)30-21/h1-9,11-14,20,28H,10,25H2,(H,29,31)