N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(4-propylphenyl)amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(4-propylphenyl)amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(4-propylanilino)ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(4-propylanilino)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(4-propylanilino)propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-propylanilino)ethyl]thiophene-2-carboxamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H25N3O2S/c1-2-6-17-10-12-19(13-11-17)27-24(29)22(28-25(30)23-9-5-14-31-23)15-18-16-26-21-8-4-3-7-20(18)21/h3-5,7-14,16,22,26H,2,6,15H2,1H3,(H,27,29)(H,28,30)