N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-7-31-17-9-8-14(10-19(17)28-4)13(2)24-23(26)16-11-15-18(27-3)12-20(29-5)22(30-6)21(15)25-16/h8-13,25H,7H2,1-6H3,(H,24,26)