N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-indole-3-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCC(C3=C(C(=CC=C3)OC)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCC(C3=C(C(=CC=C3)OC)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N3O3/c1-31-17-23(19-10-5-7-13-25(19)31)28(32)30-16-22(20-11-8-14-26(33-2)27(20)34-3)21-15-29-24-12-6-4-9-18(21)24/h4-15,17,22,29H,16H2,1-3H3,(H,30,32)