1-methyl-N-(2-phenoxyphenyl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(2-phenoxyphenyl)indole-3-carboxamide Openeye Name: 1-methyl-N-(2-phenoxyphenyl)indole-3-carboxamide CAS Name: 1-methyl-N-(2-phenoxyphenyl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-(2-phenoxyphenyl)indole-3-carboxamide Traditional Name: 1-methyl-N-(2-phenoxyphenyl)indole-3-carboxamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-24-15-18(17-11-5-7-13-20(17)24)22(25)23-19-12-6-8-14-21(19)26-16-9-3-2-4-10-16/h2-15H,1H3,(H,23,25)