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

Systemtic Name: 4-[(3-chlorophenyl)methylamino]-3-(5-methoxy-1H-indol-2-yl)-1H-pyridin-2-one Openeye Name: 4-[(3-chlorophenyl)methylamino]-3-(5-methoxy-1H-indol-2-yl)-1H-pyridin-2-one CAS Name: 4-[(3-chlorophenyl)methylamino]-3-(5-methoxy-1H-indol-2-yl)-1H-pyridin-2-one IUPAC Name: 4-[(3-chlorophenyl)methylamino]-3-(5-methoxy-1H-indol-2-yl)-1H-pyridin-2-one Traditional Name: 4-[(3-chlorobenzyl)amino]-3-(5-methoxy-1H-indol-2-yl)-2-pyridone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-27-16-5-6-17-14(10-16)11-19(25-17)20-18(7-8-23-21(20)26)24-12-13-3-2-4-15(22)9-13/h2-11,25H,12H2,1H3,(H2,23,24,26)