2-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-indole

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-indole Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-indole CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-1,3-dimethylindole IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1,3-dimethylindole Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-1,3-dimethyl-indole Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H25N3O/c1-16-17-8-4-5-9-18(17)22(2)21(16)24-14-12-23(13-15-24)19-10-6-7-11-20(19)25-3/h4-11H,12-15H2,1-3H3