N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]pyrazine-2-carboxamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]pyrazinamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3=NC=CN=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C17H17ClN4O/c1-10-7-12(18)8-14-13(11(2)22-16(10)14)3-4-21-17(23)15-9-19-5-6-20-15/h5-9,22H,3-4H2,1-2H3,(H,21,23)