3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide

Systemtic Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCC1=C(NC2=C1C=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCCNC(=O)CNC(=O)CCC1=C(NC2=C1C=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C21H25N3O2S/c1-3-10-22-20(26)13-23-19(25)9-7-15-16-12-14(2)6-8-17(16)24-21(15)18-5-4-11-27-18/h4-6,8,11-12,24H,3,7,9-10,13H2,1-2H3,(H,22,26)(H,23,25)