N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyrazine-2-carboxamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]pyrazinamide Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)C3=NC=CN=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](CNC(=O)C3=NC=CN=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4O/c22-18-7-3-1-5-14(18)16(12-26-21(27)20-13-23-9-10-24-20)17-11-25-19-8-4-2-6-15(17)19/h1-11,13,16,25H,12H2,(H,26,27)/t16-/m0/s1