1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[(3S)-4-(4-methoxyphenyl)-3-methyl-piperazino]ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)CC(=O)C3=C(NC4=C3C=CC(=C4)C)C

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=C(C=C2)OC)CC(=O)C3=C(NC4=C3C=CC(=C4)C)C

InChI

InChI=1S/C24H29N3O2/c1-16-5-10-21-22(13-16)25-18(3)24(21)23(28)15-26-11-12-27(17(2)14-26)19-6-8-20(29-4)9-7-19/h5-10,13,17,25H,11-12,14-15H2,1-4H3/t17-/m0/s1