N-[(2R)-3-(1H-indol-3-yl)-1-(3-morpholin-4-ium-4-ylpropylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-3-(1H-indol-3-yl)-1-(3-morpholin-4-ium-4-ylpropylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-(3-morpholin-4-ium-4-ylpropylamino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-(1H-indol-3-yl)-1-[3-(4-morpholin-4-iumyl)propylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-(1H-indol-3-yl)-1-(3-morpholin-4-ium-4-ylpropylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-(3-morpholin-4-ium-4-ylpropylamino)ethyl]thiophene-2-carboxamide Formula: C23H29N4O3S+ MolecularWeight: 441.56636

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H28N4O3S/c28-22(24-8-4-9-27-10-12-30-13-11-27)20(26-23(29)21-7-3-14-31-21)15-17-16-25-19-6-2-1-5-18(17)19/h1-3,5-7,14,16,20,25H,4,8-13,15H2,(H,24,28)(H,26,29)/p+1/t20-/m1/s1