N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-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:

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)OC)OC

InChI

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