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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N(CCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N(CCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)OC

InChI

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