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

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

COCCCNC(=O)CN1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C15H18N2O3/c1-20-8-4-7-16-15(19)10-17-9-12(11-18)13-5-2-3-6-14(13)17/h2-3,5-6,9,11H,4,7-8,10H2,1H3,(H,16,19)