N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridyl)amino]ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(6-pyrrolidino-3-pyridyl)amino]ethyl]thiophene-2-carboxamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H25N5O2S/c31-24(28-18-9-10-23(27-16-18)30-11-3-4-12-30)21(29-25(32)22-8-5-13-33-22)14-17-15-26-20-7-2-1-6-19(17)20/h1-2,5-10,13,15-16,21,26H,3-4,11-12,14H2,(H,28,31)(H,29,32)