5-chloranyl-N-[3-oxidanylidene-3-[5-(2-oxidanylidenepyrazin-1-yl)indol-1-yl]propyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-oxidanylidene-3-[5-(2-oxidanylidenepyrazin-1-yl)indol-1-yl]propyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[3-oxo-3-[5-(2-oxopyrazin-1-yl)indol-1-yl]propyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[3-oxo-3-[5-(2-oxo-1-pyrazinyl)-1-indolyl]propyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[3-oxo-3-[5-(2-oxopyrazin-1-yl)indol-1-yl]propyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[3-keto-3-[5-(2-ketopyrazin-1-yl)indol-1-yl]propyl]thiophene-2-carboxamide Formula: C20H15ClN4O3S MolecularWeight: 426.8761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2C(=O)CCNC(=O)C3=CC=C(S3)Cl)C=C1N4C=CN=CC4=O

Isomeric SMILES

C1=CC2=C(C=CN2C(=O)CCNC(=O)C3=CC=C(S3)Cl)C=C1N4C=CN=CC4=O

InChI

InChI=1S/C20H15ClN4O3S/c21-17-4-3-16(29-17)20(28)23-7-5-18(26)25-9-6-13-11-14(1-2-15(13)25)24-10-8-22-12-19(24)27/h1-4,6,8-12H,5,7H2,(H,23,28)