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

Systemtic Name: N-[1-[4-(furan-2-ylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(2-furylmethyl)piperazin-1-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(2-furanylmethyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(furan-2-ylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(2-furfuryl)piperazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CO2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1CC2=CC=CO2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H26N4O3S/c30-24(23-8-4-14-33-23)27-22(15-18-16-26-21-7-2-1-6-20(18)21)25(31)29-11-9-28(10-12-29)17-19-5-3-13-32-19/h1-8,13-14,16,22,26H,9-12,15,17H2,(H,27,30)