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

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[(3R)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanone Openeye Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[(3R)-4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]ethanone CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[(3R)-4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]ethanone IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[(3R)-4-(4-methoxyphenyl)-3-methylpiperazin-1-yl]ethanone Traditional Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-[(3R)-4-(4-methoxyphenyl)-3-methyl-piperazino]ethanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-16-14-26(11-12-27(16)18-5-7-19(29-3)8-6-18)15-23(28)24-17(2)25-22-10-9-20(30-4)13-21(22)24/h5-10,13,16,25H,11-12,14-15H2,1-4H3/t16-/m1/s1