N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazinamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN4O/c1-14-10-25-21(13-24-14)22(28)27-12-17(15-6-2-4-8-19(15)23)18-11-26-20-9-5-3-7-16(18)20/h2-11,13,17,26H,12H2,1H3,(H,27,28)