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

Systemtic Name: 4-[3,5-dimethyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indol-2-yl]phenol Openeye Name: 4-[3,5-dimethyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indol-2-yl]phenol CAS Name: 4-[3,5-dimethyl-1-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2-indolyl]phenol IUPAC Name: 4-[3,5-dimethyl-1-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]indol-2-yl]phenol Traditional Name: 4-[3,5-dimethyl-1-[4-(2-pyrrolidinoethoxy)benzyl]indol-2-yl]phenol Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C)C3=CC=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C)C3=CC=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C29H32N2O2/c1-21-5-14-28-27(19-21)22(2)29(24-8-10-25(32)11-9-24)31(28)20-23-6-12-26(13-7-23)33-18-17-30-15-3-4-16-30/h5-14,19,32H,3-4,15-18,20H2,1-2H3