5-methyl-N-(4-phenylmethoxyphenyl)-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-(4-phenylmethoxyphenyl)-1H-indole-2-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-5-methyl-1H-indole-2-carboxamide CAS Name: 5-methyl-N-(4-phenylmethoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-(4-phenylmethoxyphenyl)-1H-indole-2-carboxamide Traditional Name: N-(4-benzoxyphenyl)-5-methyl-1H-indole-2-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16-7-12-21-18(13-16)14-22(25-21)23(26)24-19-8-10-20(11-9-19)27-15-17-5-3-2-4-6-17/h2-14,25H,15H2,1H3,(H,24,26)