N-[5-butyl-2-oxidanylidene-1-(3-phenoxypropyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-butyl-2-oxidanylidene-1-(3-phenoxypropyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[5-butyl-2-oxo-1-(3-phenoxypropyl)indolin-3-yl]acetamide CAS Name: N-[5-butyl-2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[5-butyl-2-oxo-1-(3-phenoxypropyl)-3H-indol-3-yl]acetamide Traditional Name: N-[5-butyl-2-keto-1-(3-phenoxypropyl)indolin-3-yl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-3-4-9-18-12-13-21-20(16-18)22(24-17(2)26)23(27)25(21)14-8-15-28-19-10-6-5-7-11-19/h5-7,10-13,16,22H,3-4,8-9,14-15H2,1-2H3,(H,24,26)