5-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2,3-dihydro-1H-pyrazin-6-one

Systemtic Name: 5-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2,3-dihydro-1H-pyrazin-6-one Openeye Name: 5-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2,3-dihydro-1H-pyrazin-6-one CAS Name: 5-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: 5-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2,3-dihydro-1H-pyrazin-6-one Traditional Name: 5-[1-(4-chlorobenzyl)indol-3-yl]-2,3-dihydro-1H-pyrazin-6-one Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C(=O)N1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN=C(C(=O)N1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O/c20-14-7-5-13(6-8-14)11-23-12-16(15-3-1-2-4-17(15)23)18-19(24)22-10-9-21-18/h1-8,12H,9-11H2,(H,22,24)