N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-5-methyl-pyrazinamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-15-11-25-22(14-24-15)23(28)27-12-19(16-7-9-17(29-2)10-8-16)20-13-26-21-6-4-3-5-18(20)21/h3-11,13-14,19,26H,12H2,1-2H3,(H,27,28)