N-methyl-2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(pyrazin-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(pyrazin-2-ylmethyl)ethanamide Openeye Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide CAS Name: N-methyl-2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(2-pyrazinylmethyl)acetamide IUPAC Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide Traditional Name: 2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(pyrazin-2-ylmethyl)acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N(C)CC4=NC=CN=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N(C)CC4=NC=CN=C4

InChI

InChI=1S/C24H26N4O2/c1-17-20(13-23(30)27(2)16-19-14-25-11-12-26-19)24-21(9-6-10-22(24)29)28(17)15-18-7-4-3-5-8-18/h3-5,7-8,11-12,14H,6,9-10,13,15-16H2,1-2H3