2-[4-[[3-methyl-5-phenylmethoxy-2-(4-propan-2-yloxyphenyl)indol-1-yl]methyl]phenoxy]ethynol

Systemtic Name: 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-propan-2-yloxyphenyl)indol-1-yl]methyl]phenoxy]ethynol Openeye Name: 2-[4-[[5-benzyloxy-2-(4-isopropoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethynol CAS Name: 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-propan-2-yloxyphenyl)-1-indolyl]methyl]phenoxy]ethynol IUPAC Name: 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-propan-2-yloxyphenyl)indol-1-yl]methyl]phenoxy]ethynol Traditional Name: 2-[4-[[5-benzoxy-2-(4-isopropoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethynol Formula: C34H31NO4 MolecularWeight: 517.61424

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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)OC#CO)C5=CC=C(C=C5)OC(C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OC#CO)C5=CC=C(C=C5)OC(C)C

InChI

InChI=1S/C34H31NO4/c1-24(2)39-30-15-11-28(12-16-30)34-25(3)32-21-31(38-23-27-7-5-4-6-8-27)17-18-33(32)35(34)22-26-9-13-29(14-10-26)37-20-19-36/h4-18,21,24,36H,22-23H2,1-3H3