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

Systemtic Name: 5-methyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]pyrazine-2-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-5-methyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-5-methyl-pyrazinamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-17-13-26-21(14-25-17)23(28)24-12-11-19-16-27(15-18-7-3-2-4-8-18)22-10-6-5-9-20(19)22/h2-10,13-14,16H,11-12,15H2,1H3,(H,24,28)