5-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-1-methyl-4-phenyl-indole-2-carboxamide

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-1-methyl-4-phenyl-indole-2-carboxamide Openeye Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-1-methyl-4-phenyl-indole-2-carboxamide CAS Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-1-methyl-4-phenyl-2-indolecarboxamide IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-1-methyl-4-phenylindole-2-carboxamide Traditional Name: 5-homoveratryl-3-methoxy-1-methyl-4-phenyl-indole-2-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C=C2)CCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C(=C1C(=O)N)OC

Isomeric SMILES

CN1C2=C(C(=C(C=C2)CCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C(=C1C(=O)N)OC

InChI

InChI=1S/C27H28N2O4/c1-29-20-14-13-19(12-10-17-11-15-21(31-2)22(16-17)32-3)23(18-8-6-5-7-9-18)24(20)26(33-4)25(29)27(28)30/h5-9,11,13-16H,10,12H2,1-4H3,(H2,28,30)