2,4,5,6-tetramethoxy-5-(2-methoxyphenyl)-1-methyl-3-phenyl-4-(2-piperazin-1-ylethyl)indole

Systemtic Name: 2,4,5,6-tetramethoxy-5-(2-methoxyphenyl)-1-methyl-3-phenyl-4-(2-piperazin-1-ylethyl)indole Openeye Name: 2,4,5,6-tetramethoxy-5-(2-methoxyphenyl)-1-methyl-3-phenyl-4-(2-piperazin-1-ylethyl)indole CAS Name: 2,4,5,6-tetramethoxy-5-(2-methoxyphenyl)-1-methyl-3-phenyl-4-[2-(1-piperazinyl)ethyl]indole IUPAC Name: 2,4,5,6-tetramethoxy-5-(2-methoxyphenyl)-1-methyl-3-phenyl-4-(2-piperazin-1-ylethyl)indole Traditional Name: 2,4,5,6-tetramethoxy-5-(2-methoxyphenyl)-1-methyl-3-phenyl-4-(2-piperazinoethyl)indole Formula: C32H41N3O5 MolecularWeight: 547.68504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C1OC)C3=CC=CC=C3)C(C(C(=C2)OC)(C4=CC=CC=C4OC)OC)(CCN5CCNCC5)OC

Isomeric SMILES

CN1C2=C(C(=C1OC)C3=CC=CC=C3)C(C(C(=C2)OC)(C4=CC=CC=C4OC)OC)(CCN5CCNCC5)OC

InChI

InChI=1S/C32H41N3O5/c1-34-25-22-27(37-3)32(40-6,24-14-10-11-15-26(24)36-2)31(39-5,16-19-35-20-17-33-18-21-35)29(25)28(30(34)38-4)23-12-8-7-9-13-23/h7-15,22,33H,16-21H2,1-6H3