1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-3-(2-methoxyphenyl)-4-(2-piperazin-1-ylethyl)indole

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-3-(2-methoxyphenyl)-4-(2-piperazin-1-ylethyl)indole Openeye Name: 1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-3-(2-methoxyphenyl)-4-(2-piperazin-1-ylethyl)indole CAS Name: 1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-3-(2-methoxyphenyl)-4-[2-(1-piperazinyl)ethyl]indole IUPAC Name: 1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-3-(2-methoxyphenyl)-4-(2-piperazin-1-ylethyl)indole Traditional Name: 1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-3-(2-methoxyphenyl)-4-(2-piperazinoethyl)indole Formula: C31H37N3O5 MolecularWeight: 531.64258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=C(C3=C(C(=C(C=C32)OC)OC)CCN4CCNCC4)C5=CC=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=C(C3=C(C(=C(C=C32)OC)OC)CCN4CCNCC4)C5=CC=CC=C5OC)OC

InChI

InChI=1S/C31H37N3O5/c1-35-26-9-7-6-8-22(26)24-20-34(21-10-11-27(36-2)28(18-21)37-3)25-19-29(38-4)31(39-5)23(30(24)25)12-15-33-16-13-32-14-17-33/h6-11,18-20,32H,12-17H2,1-5H3