2-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indol-5-ol Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC(=C(C=C5)O)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCC4)C5=CC(=C(C=C5)O)OC

InChI

InChI=1S/C30H34N2O4/c1-21-26-19-24(33)9-12-27(26)32(30(21)23-8-13-28(34)29(18-23)35-2)20-22-6-10-25(11-7-22)36-17-16-31-14-4-3-5-15-31/h6-13,18-19,33-34H,3-5,14-17,20H2,1-2H3