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

Systemtic Name: 2,4,5,6-tetramethoxy-5-(2-methoxyphenyl)-1-methyl-3-phenyl-4-(2-piperazin-1-ylpropyl)indole Openeye Name: 2,4,5,6-tetramethoxy-5-(2-methoxyphenyl)-1-methyl-3-phenyl-4-(2-piperazin-1-ylpropyl)indole CAS Name: 2,4,5,6-tetramethoxy-5-(2-methoxyphenyl)-1-methyl-3-phenyl-4-[2-(1-piperazinyl)propyl]indole IUPAC Name: 2,4,5,6-tetramethoxy-5-(2-methoxyphenyl)-1-methyl-3-phenyl-4-(2-piperazin-1-ylpropyl)indole Traditional Name: 2,4,5,6-tetramethoxy-5-(2-methoxyphenyl)-1-methyl-3-phenyl-4-(2-piperazinopropyl)indole Formula: C33H43N3O5 MolecularWeight: 561.71162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(C2=C(C=C(C1(C3=CC=CC=C3OC)OC)OC)N(C(=C2C4=CC=CC=C4)OC)C)OC)N5CCNCC5

Isomeric SMILES

CC(CC1(C2=C(C=C(C1(C3=CC=CC=C3OC)OC)OC)N(C(=C2C4=CC=CC=C4)OC)C)OC)N5CCNCC5

InChI

InChI=1S/C33H43N3O5/c1-23(36-19-17-34-18-20-36)22-32(40-6)30-26(35(2)31(39-5)29(30)24-13-9-8-10-14-24)21-28(38-4)33(32,41-7)25-15-11-12-16-27(25)37-3/h8-16,21,23,34H,17-20,22H2,1-7H3