2-(3-methanoylindol-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O

InChI

InChI=1S/C23H18N2O3/c26-16-17-14-25(22-9-5-4-8-21(17)22)15-23(27)24-18-10-12-20(13-11-18)28-19-6-2-1-3-7-19/h1-14,16H,15H2,(H,24,27)