N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC)C(=O)C

InChI

InChI=1S/C22H25N3O4/c1-5-25(14(2)26)13-15-8-6-7-9-18(15)24-22(27)19-11-16-10-17(28-3)12-20(29-4)21(16)23-19/h6-12,23H,5,13H2,1-4H3,(H,24,27)