4-[3-methyl-5-phenylmethoxy-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indol-2-yl]phenol

Systemtic Name: 4-[3-methyl-5-phenylmethoxy-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indol-2-yl]phenol Openeye Name: 4-[5-benzyloxy-3-methyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indol-2-yl]phenol CAS Name: 4-[3-methyl-5-phenylmethoxy-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2-indolyl]phenol IUPAC Name: 4-[3-methyl-5-phenylmethoxy-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indol-2-yl]phenol Traditional Name: 4-[5-benzoxy-3-methyl-1-[4-(2-pyrrolidinoethoxy)benzyl]indol-2-yl]phenol Formula: C35H36N2O3 MolecularWeight: 532.67194

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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)OCCN5CCCC5)C6=CC=C(C=C6)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCC5)C6=CC=C(C=C6)O

InChI

InChI=1S/C35H36N2O3/c1-26-33-23-32(40-25-28-7-3-2-4-8-28)17-18-34(33)37(35(26)29-11-13-30(38)14-12-29)24-27-9-15-31(16-10-27)39-22-21-36-19-5-6-20-36/h2-4,7-18,23,38H,5-6,19-22,24-25H2,1H3