N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-(4-ethoxy-3-methoxy-benzyl)-2,3-dimethyl-indole-5-carboxamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(=C3C)C)CC4=CC=CC=C4)OC

InChI

InChI=1S/C28H30N2O3/c1-5-33-26-14-11-22(15-27(26)32-4)17-29-28(31)23-12-13-25-24(16-23)19(2)20(3)30(25)18-21-9-7-6-8-10-21/h6-16H,5,17-18H2,1-4H3,(H,29,31)