3-[3-[4-[2-(2,6-dimethoxyphenoxy)phenyl]piperazin-1-yl]propyl]-5-methyl-1H-indole

Systemtic Name: 3-[3-[4-[2-(2,6-dimethoxyphenoxy)phenyl]piperazin-1-yl]propyl]-5-methyl-1H-indole Openeye Name: 3-[3-[4-[2-(2,6-dimethoxyphenoxy)phenyl]piperazin-1-yl]propyl]-5-methyl-1H-indole CAS Name: 3-[3-[4-[2-(2,6-dimethoxyphenoxy)phenyl]-1-piperazinyl]propyl]-5-methyl-1H-indole IUPAC Name: 3-[3-[4-[2-(2,6-dimethoxyphenoxy)phenyl]piperazin-1-yl]propyl]-5-methyl-1H-indole Traditional Name: 3-[3-[4-[2-(2,6-dimethoxyphenoxy)phenyl]piperazino]propyl]-5-methyl-1H-indole Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=CC=CC=C4OC5=C(C=CC=C5OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=CC=CC=C4OC5=C(C=CC=C5OC)OC

InChI

InChI=1S/C30H35N3O3/c1-22-13-14-25-24(20-22)23(21-31-25)8-7-15-32-16-18-33(19-17-32)26-9-4-5-10-27(26)36-30-28(34-2)11-6-12-29(30)35-3/h4-6,9-14,20-21,31H,7-8,15-19H2,1-3H3