N-(3-methoxypropyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-keto-N-(3-methoxypropyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-25-13-7-12-21-20(24)19(23)17-15-10-5-6-11-16(15)22-18(17)14-8-3-2-4-9-14/h2-6,8-11,22H,7,12-13H2,1H3,(H,21,24)