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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-3-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]thiophene-3-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-3-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxopropan-2-yl]thiophene-3-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl]thiophene-3-carboxamide Formula: C26H25N5O4S MolecularWeight: 503.5728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CSC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CSC=C5

InChI

InChI=1S/C26H25N5O4S/c32-25(18-9-14-36-17-18)28-24(15-19-16-27-23-4-2-1-3-22(19)23)26(33)30-12-10-29(11-13-30)20-5-7-21(8-6-20)31(34)35/h1-9,14,16-17,24,27H,10-13,15H2,(H,28,32)