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

Systemtic Name: 5-methyl-N-(4-phenoxyphenyl)-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-(4-phenoxyphenyl)-1H-indole-2-carboxamide CAS Name: 5-methyl-N-(4-phenoxyphenyl)-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-(4-phenoxyphenyl)-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-(4-phenoxyphenyl)-1H-indole-2-carboxamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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