3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-(2-piperazin-1-ylethoxy)phenyl]methyl]indole

Systemtic Name: 3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-(2-piperazin-1-ylethoxy)phenyl]methyl]indole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-3-methyl-1-[[4-(2-piperazin-1-ylethoxy)phenyl]methyl]indole CAS Name: 3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-[2-(1-piperazinyl)ethoxy]phenyl]methyl]indole IUPAC Name: 3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-(2-piperazin-1-ylethoxy)phenyl]methyl]indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-3-methyl-1-[4-(2-piperazinoethoxy)benzyl]indole Formula: C42H43N3O3 MolecularWeight: 637.80912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCNCC5)C6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCNCC5)C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C42H43N3O3/c1-32-40-28-39(48-31-35-10-6-3-7-11-35)20-21-41(40)45(29-33-12-16-37(17-13-33)46-27-26-44-24-22-43-23-25-44)42(32)36-14-18-38(19-15-36)47-30-34-8-4-2-5-9-34/h2-21,28,43H,22-27,29-31H2,1H3