N-[2-[(2,6-dimethoxy-4-methyl-phenyl)-pentyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(2,6-dimethoxy-4-methyl-phenyl)-pentyl-amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(2,6-dimethoxy-4-methyl-N-pentyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(2,6-dimethoxy-4-methyl-N-pentylanilino)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(2,6-dimethoxy-4-methyl-N-pentylanilino)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(N-amyl-2,6-dimethoxy-4-methyl-anilino)-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(C=C(C=C1OC)C)OC)C(=O)CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCCCCN(C1=C(C=C(C=C1OC)C)OC)C(=O)CNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C25H31N3O4/c1-5-6-9-12-28(24-21(31-3)13-17(2)14-22(24)32-4)23(29)16-26-25(30)20-15-18-10-7-8-11-19(18)27-20/h7-8,10-11,13-15,27H,5-6,9,12,16H2,1-4H3,(H,26,30)