N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-pyrazin-2-yl-propanamide

Systemtic Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-pyrazin-2-yl-propanamide Openeye Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-pyrazin-2-yl-propanamide CAS Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-pyrazin-2-ylpropanamide Traditional Name: N-[[2-(2-fluorophenyl)-3-methyl-1H-indol-5-yl]methyl]-3-pyrazin-2-yl-propionamide Formula: C23H21FN4O MolecularWeight: 388.437443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCC3=NC=CN=C3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)CCC3=NC=CN=C3)C4=CC=CC=C4F

InChI

InChI=1S/C23H21FN4O/c1-15-19-12-16(13-27-22(29)9-7-17-14-25-10-11-26-17)6-8-21(19)28-23(15)18-4-2-3-5-20(18)24/h2-6,8,10-12,14,28H,7,9,13H2,1H3,(H,27,29)