N-[3-(1H-indol-3-yl)-1-[(6-morpholin-4-ylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[(6-morpholin-4-ylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(6-morpholino-3-pyridyl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[[6-(4-morpholinyl)-3-pyridinyl]amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[(6-morpholin-4-ylpyridin-3-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(6-morpholino-3-pyridyl)amino]ethyl]thiophene-2-carboxamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H25N5O3S/c31-24(28-18-7-8-23(27-16-18)30-9-11-33-12-10-30)21(29-25(32)22-6-3-13-34-22)14-17-15-26-20-5-2-1-4-19(17)20/h1-8,13,15-16,21,26H,9-12,14H2,(H,28,31)(H,29,32)