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

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-1H-indole-6-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-1H-indole-6-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1H-indole-6-carboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1H-indole-6-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-1H-indole-6-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)C=CN3)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)C=CN3)C4=CNC5=CC=CC=C54)OC

InChI

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