N-cyclopentyl-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-formylindol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-formylindol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-formylindol-1-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C16H18N2O2/c19-11-12-9-18(15-8-4-3-7-14(12)15)10-16(20)17-13-5-1-2-6-13/h3-4,7-9,11,13H,1-2,5-6,10H2,(H,17,20)