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

Systemtic Name: N-(4-chlorophenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-formylindol-1-yl)acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H13ClN2O2/c18-13-5-7-14(8-6-13)19-17(22)10-20-9-12(11-21)15-3-1-2-4-16(15)20/h1-9,11H,10H2,(H,19,22)