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

Systemtic Name: 2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-[2-(1H-pyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide CAS Name: 2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide IUPAC Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NCCC4=CNN=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NCCC4=CNN=C4

InChI

InChI=1S/C23H26N4O2/c1-16-19(12-22(29)24-11-10-18-13-25-26-14-18)23-20(8-5-9-21(23)28)27(16)15-17-6-3-2-4-7-17/h2-4,6-7,13-14H,5,8-12,15H2,1H3,(H,24,29)(H,25,26)