2-(3,5-dimethoxyphenyl)-1-methyl-5-(4-phenylmethoxyphenyl)-3-thiophen-2-yl-indole

Systemtic Name: 2-(3,5-dimethoxyphenyl)-1-methyl-5-(4-phenylmethoxyphenyl)-3-thiophen-2-yl-indole Openeye Name: 5-(4-benzyloxyphenyl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thienyl)indole CAS Name: 2-(3,5-dimethoxyphenyl)-1-methyl-5-(4-phenylmethoxyphenyl)-3-thiophen-2-ylindole IUPAC Name: 2-(3,5-dimethoxyphenyl)-1-methyl-5-(4-phenylmethoxyphenyl)-3-thiophen-2-ylindole Traditional Name: 5-(4-benzoxyphenyl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thienyl)indole Formula: C34H29NO3S MolecularWeight: 531.66396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=CS6

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC=CS6

InChI

InChI=1S/C34H29NO3S/c1-35-31-16-13-25(24-11-14-27(15-12-24)38-22-23-8-5-4-6-9-23)20-30(31)33(32-10-7-17-39-32)34(35)26-18-28(36-2)21-29(19-26)37-3/h4-21H,22H2,1-3H3