N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(N2)C=C(C=C3)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(N2)C=C(C=C3)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O3/c1-32-19-10-7-17(8-11-19)22(23-16-28-24-6-4-3-5-21(23)24)15-29-27(31)26-13-18-9-12-20(33-2)14-25(18)30-26/h3-14,16,22,28,30H,15H2,1-2H3,(H,29,31)