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

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-2-methyl-1H-indole-3-carboxamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-methyl-1H-indole-3-carboxamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methyl-1H-indole-3-carboxamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-2-methyl-1H-indole-3-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(NC3=CC=CC=C32)C)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=C(NC3=CC=CC=C32)C)N4CCOCC4)OC

InChI

InChI=1S/C25H31N3O4/c1-4-32-22-10-9-18(15-23(22)30-3)21(28-11-13-31-14-12-28)16-26-25(29)24-17(2)27-20-8-6-5-7-19(20)24/h5-10,15,21,27H,4,11-14,16H2,1-3H3,(H,26,29)