6-[5-methyl-1-(phenylmethyl)indol-3-yl]-5H-pyrrolo[2,3-b]pyrazine

Systemtic Name: 6-[5-methyl-1-(phenylmethyl)indol-3-yl]-5H-pyrrolo[2,3-b]pyrazine Openeye Name: 6-(1-benzyl-5-methyl-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine CAS Name: 6-[5-methyl-1-(phenylmethyl)-3-indolyl]-5H-pyrrolo[2,3-b]pyrazine IUPAC Name: 6-(1-benzyl-5-methylindol-3-yl)-5H-pyrrolo[2,3-b]pyrazine Traditional Name: 6-(1-benzyl-5-methyl-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CC4=NC=CN=C4N3)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CC4=NC=CN=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C22H18N4/c1-15-7-8-21-17(11-15)18(14-26(21)13-16-5-3-2-4-6-16)19-12-20-22(25-19)24-10-9-23-20/h2-12,14H,13H2,1H3,(H,24,25)