N-[2-(2,5-dimethoxyphenyl)ethyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[2-(2,5-dimethoxyphenyl)ethyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[2-(2,5-dimethoxyphenyl)ethyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2,5-dimethoxyphenyl)ethyl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-[2-(2,5-dimethoxyphenyl)ethyl]-2,3-dimethyl-indole-5-carboxamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCCC3=C(C=CC(=C3)OC)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCCC3=C(C=CC(=C3)OC)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H30N2O3/c1-19-20(2)30(18-21-8-6-5-7-9-21)26-12-10-23(17-25(19)26)28(31)29-15-14-22-16-24(32-3)11-13-27(22)33-4/h5-13,16-17H,14-15,18H2,1-4H3,(H,29,31)