N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-piperidin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-piperidin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-(3-piperidyl)thiazole-4-carboxamide CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(3-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-piperidin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-(3-piperidyl)thiazole-4-carboxamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=NC(=CS2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CC(CNC1)C2=NC(=CS2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H23N5O2S/c21-18(26)16(8-13-10-23-15-6-2-1-5-14(13)15)24-19(27)17-11-28-20(25-17)12-4-3-7-22-9-12/h1-2,5-6,10-12,16,22-23H,3-4,7-9H2,(H2,21,26)(H,24,27)