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

Systemtic Name: N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC2=CC(=CC(=C2N1)OC)OC)C3=CC=CC=C3C

Isomeric SMILES

CCN(CCNC(=O)C1=CC2=CC(=CC(=C2N1)OC)OC)C3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O3/c1-5-25(19-9-7-6-8-15(19)2)11-10-23-22(26)18-13-16-12-17(27-3)14-20(28-4)21(16)24-18/h6-9,12-14,24H,5,10-11H2,1-4H3,(H,23,26)