2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(5-methyl-1H-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

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