4-[[4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-yl-indol-5-yl]phenyl]methyl]morpholine

Systemtic Name: 4-[[4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-yl-indol-5-yl]phenyl]methyl]morpholine Openeye Name: 4-[[4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thienyl)indol-5-yl]phenyl]methyl]morpholine CAS Name: 4-[[4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-yl-5-indolyl]phenyl]methyl]morpholine IUPAC Name: 4-[[4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-thiophen-2-ylindol-5-yl]phenyl]methyl]morpholine Traditional Name: 4-[4-[2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thienyl)indol-5-yl]benzyl]morpholine Formula: C32H32N2O3S MolecularWeight: 524.67308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)CN4CCOCC4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=CS6

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)CN4CCOCC4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=CS6

InChI

InChI=1S/C32H32N2O3S/c1-33-29-11-10-24(23-8-6-22(7-9-23)21-34-12-14-37-15-13-34)19-28(29)31(30-5-4-16-38-30)32(33)25-17-26(35-2)20-27(18-25)36-3/h4-11,16-20H,12-15,21H2,1-3H3