3-(1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one

Systemtic Name: 3-(1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one Openeye Name: 3-(1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one CAS Name: 3-(1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one IUPAC Name: 3-(1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one Traditional Name: 3-(1H-indol-2-yl)-4-(phenethylamino)-2-pyridone Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=O)NC=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=O)NC=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H19N3O/c25-21-20(19-14-16-8-4-5-9-17(16)24-19)18(11-13-23-21)22-12-10-15-6-2-1-3-7-15/h1-9,11,13-14,24H,10,12H2,(H2,22,23,25)