1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-(4-p-anisylpiperazino)ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-18-15-20-5-3-4-6-22(20)26(18)17-23(27)25-13-11-24(12-14-25)16-19-7-9-21(28-2)10-8-19/h3-10,15H,11-14,16-17H2,1-2H3