N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H31N3O4/c1-31(2)20-12-10-18(11-13-20)22(23-17-29-24-9-7-6-8-21(23)24)16-30-28(32)19-14-25(33-3)27(35-5)26(15-19)34-4/h6-15,17,22,29H,16H2,1-5H3,(H,30,32)