N-(3-methoxypropyl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(1-methylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-methoxypropyl)-2-(1-methylindol-3-yl)-2-oxo-acetamide CAS Name: N-(3-methoxypropyl)-2-(1-methyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(3-methoxypropyl)-2-(1-methylindol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(3-methoxypropyl)-2-(1-methylindol-3-yl)acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-17-10-12(11-6-3-4-7-13(11)17)14(18)15(19)16-8-5-9-20-2/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,16,19)