2-[4-[2-(2-methylindol-1-yl)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2-methylindol-1-yl)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(2-methylindol-1-yl)acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(2-methyl-1-indolyl)-1-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2-methylindol-1-yl)acetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(2-methylindol-1-yl)acetyl]piperazino]-N-phenyl-acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

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