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

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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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=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-12-8-19(26-4)20(27-5)11-16(12)13(2)22-21(24)18-9-14-6-7-15(25-3)10-17(14)23-18/h6-11,13,23H,1-5H3,(H,22,24)