N-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenoxy]-1H-indole-4-carboxamide

Systemtic Name: N-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenoxy]-1H-indole-4-carboxamide Openeye Name: N-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenoxy]-1H-indole-4-carboxamide CAS Name: N-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenoxy]-1H-indole-4-carboxamide IUPAC Name: N-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenoxy]-1H-indole-4-carboxamide Traditional Name: N-[2-[3-(homoveratrylamino)propoxy]phenoxy]-1H-indole-4-carboxamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCCOC2=CC=CC=C2ONC(=O)C3=C4C=CNC4=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCCOC2=CC=CC=C2ONC(=O)C3=C4C=CNC4=CC=C3)OC

InChI

InChI=1S/C28H31N3O5/c1-33-24-12-11-20(19-27(24)34-2)13-16-29-15-6-18-35-25-9-3-4-10-26(25)36-31-28(32)22-7-5-8-23-21(22)14-17-30-23/h3-5,7-12,14,17,19,29-30H,6,13,15-16,18H2,1-2H3,(H,31,32)