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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC(=CC=C2)OC)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC(=CC=C2)OC)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c1-16-14-24(10-11-25(16)17-6-5-7-18(12-17)27-2)15-22(26)20-13-23-21-9-4-3-8-19(20)21/h3-9,12-13,16,23H,10-11,14-15H2,1-2H3/t16-/m0/s1