N-[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(2-imidazo[1,2-a]pyridinylmethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CN4C=CC=CC4=N3)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC3=CN4C=CC=CC4=N3)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H21N5O2S/c30-23(26-14-17-15-29-10-4-3-9-22(29)27-17)20(28-24(31)21-8-5-11-32-21)12-16-13-25-19-7-2-1-6-18(16)19/h1-11,13,15,20,25H,12,14H2,(H,26,30)(H,28,31)