N-[4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CSC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CSC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O2S/c29-24(11-6-13-26-25(30)19-12-14-31-17-19)28-15-21(18-7-2-1-3-8-18)22-16-27-23-10-5-4-9-20(22)23/h1-5,7-10,12,14,16-17,21,27H,6,11,13,15H2,(H,26,30)(H,28,29)