2,3-dimethyl-N-(4-phenylmethoxyphenyl)-1-(phenylmethyl)indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(4-phenylmethoxyphenyl)-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-(4-benzyloxyphenyl)-2,3-dimethyl-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(4-phenylmethoxyphenyl)-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-2,3-dimethyl-N-(4-phenylmethoxyphenyl)indole-5-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1-benzyl-2,3-dimethyl-indole-5-carboxamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C31H28N2O2/c1-22-23(2)33(20-24-9-5-3-6-10-24)30-18-13-26(19-29(22)30)31(34)32-27-14-16-28(17-15-27)35-21-25-11-7-4-8-12-25/h3-19H,20-21H2,1-2H3,(H,32,34)