2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-pyrido[2,3-b]pyrazin-7-yl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-pyrido[2,3-b]pyrazin-7-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-pyrido[2,3-b]pyrazin-7-yl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(7-pyrido[2,3-b]pyrazinyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-pyrido[2,3-b]pyrazin-7-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-pyrido[2,3-b]pyrazin-7-yl-acetamide Formula: C24H16ClN5O2 MolecularWeight: 441.86914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CN=C5C(=C4)N=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CN=C5C(=C4)N=CC=N5

InChI

InChI=1S/C24H16ClN5O2/c25-16-7-5-15(6-8-16)13-30-14-19(18-3-1-2-4-21(18)30)22(31)24(32)29-17-11-20-23(28-12-17)27-10-9-26-20/h1-12,14H,13H2,(H,29,32)