5-methyl-N-[2-(1-phenylindol-3-yl)ethyl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[2-(1-phenylindol-3-yl)ethyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[2-(1-phenylindol-3-yl)ethyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[2-(1-phenyl-3-indolyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[2-(1-phenylindol-3-yl)ethyl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[2-(1-phenylindol-3-yl)ethyl]pyrazinamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-16-13-25-20(14-24-16)22(27)23-12-11-17-15-26(18-7-3-2-4-8-18)21-10-6-5-9-19(17)21/h2-10,13-15H,11-12H2,1H3,(H,23,27)