2-[2-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]phenyl]-3-methyl-1H-indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=CC=CC=C3OCCCN4CCN(CC4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=CC=CC=C3OCCCN4CCN(CC4)C5=CC(=C(C=C5)OC)OC

InChI

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