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

Systemtic Name: N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[6-(dimethylamino)-3-pyridyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[6-(dimethylamino)-3-pyridinyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[6-(dimethylamino)-3-pyridyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N5O2S/c1-28(2)21-10-9-16(14-25-21)26-22(29)19(27-23(30)20-8-5-11-31-20)12-15-13-24-18-7-4-3-6-17(15)18/h3-11,13-14,19,24H,12H2,1-2H3,(H,26,29)(H,27,30)