2-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(2-methylindolin-1-yl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(2-methylindolin-1-yl)acetyl]piperazino]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c1-19-15-21-9-5-6-10-22(21)28(19)18-24(30)27-13-11-26(12-14-27)17-23(29)25-16-20-7-3-2-4-8-20/h2-10,19H,11-18H2,1H3,(H,25,29)