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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)CC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)CC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-17-24(20-6-4-5-7-21(20)25-17)22(28)16-27-12-10-26(11-13-27)15-18-14-19(29-2)8-9-23(18)30-3/h4-9,14,25H,10-13,15-16H2,1-3H3