2-oxidanylidene-2-[5-(4-phenylbutoxy)-1H-indol-3-yl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[5-(4-phenylbutoxy)-1H-indol-3-yl]ethanamide Openeye Name: 2-oxo-2-[5-(4-phenylbutoxy)-1H-indol-3-yl]acetamide CAS Name: 2-oxo-2-[5-(4-phenylbutoxy)-1H-indol-3-yl]acetamide IUPAC Name: 2-oxo-2-[5-(4-phenylbutoxy)-1H-indol-3-yl]acetamide Traditional Name: 2-keto-2-[5-(4-phenylbutoxy)-1H-indol-3-yl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC3=C(C=C2)NC=C3C(=O)C(=O)N

InChI

InChI=1S/C20H20N2O3/c21-20(24)19(23)17-13-22-18-10-9-15(12-16(17)18)25-11-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,9-10,12-13,22H,4-5,8,11H2,(H2,21,24)