3-(6-azanyl-1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one

Systemtic Name: 3-(6-azanyl-1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one Openeye Name: 3-(6-amino-1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one CAS Name: 3-(6-amino-1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one IUPAC Name: 3-(6-amino-1H-indol-2-yl)-4-(phenethylamino)-1H-pyridin-2-one Traditional Name: 3-(6-amino-1H-indol-2-yl)-4-(phenethylamino)-2-pyridone Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=O)NC=C2)C3=CC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=O)NC=C2)C3=CC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C21H20N4O/c22-16-7-6-15-12-19(25-18(15)13-16)20-17(9-11-24-21(20)26)23-10-8-14-4-2-1-3-5-14/h1-7,9,11-13,25H,8,10,22H2,(H2,23,24,26)