1-[4-[2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-[3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]ethyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[2-[3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]ethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-[3-(4-methoxybenzoyl)-2-methylindol-1-yl]ethyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(2-methyl-3-p-anisoyl-indol-1-yl)ethyl]piperazino]ethanone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCN(CC3)C(=O)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCN(CC3)C(=O)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O3/c1-18-24(25(30)20-8-10-21(31-3)11-9-20)22-6-4-5-7-23(22)28(18)17-14-26-12-15-27(16-13-26)19(2)29/h4-11H,12-17H2,1-3H3