2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(2-hydroxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(2-hydroxyphenyl)piperazino]ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)C4=CC=CC=C4O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)C4=CC=CC=C4O)C

InChI

InChI=1S/C22H25N3O2/c1-15-7-8-19-18(13-15)17(16(2)23-19)14-22(27)25-11-9-24(10-12-25)20-5-3-4-6-21(20)26/h3-8,13,23,26H,9-12,14H2,1-2H3