3-(5-methoxy-1H-indol-2-yl)-4-[(phenylmethyl)amino]-1H-pyridin-2-one

Systemtic Name: 3-(5-methoxy-1H-indol-2-yl)-4-[(phenylmethyl)amino]-1H-pyridin-2-one Openeye Name: 4-(benzylamino)-3-(5-methoxy-1H-indol-2-yl)-1H-pyridin-2-one CAS Name: 3-(5-methoxy-1H-indol-2-yl)-4-[(phenylmethyl)amino]-1H-pyridin-2-one IUPAC Name: 4-(benzylamino)-3-(5-methoxy-1H-indol-2-yl)-1H-pyridin-2-one Traditional Name: 4-(benzylamino)-3-(5-methoxy-1H-indol-2-yl)-2-pyridone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=C(C=CNC3=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-26-16-7-8-17-15(11-16)12-19(24-17)20-18(9-10-22-21(20)25)23-13-14-5-3-2-4-6-14/h2-12,24H,13H2,1H3,(H2,22,23,25)