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

Systemtic Name: N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(1-azanyl-2-phenyl-ethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-(1-amino-2-phenyl-ethyl)thiazole-4-carboxamide CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(1-amino-2-phenylethyl)-4-thiazolecarboxamide IUPAC Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(1-amino-2-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-(1-amino-2-phenyl-ethyl)thiazole-4-carboxamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CS2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)N)N

InChI

InChI=1S/C23H23N5O2S/c24-17(10-14-6-2-1-3-7-14)23-28-20(13-31-23)22(30)27-19(21(25)29)11-15-12-26-18-9-5-4-8-16(15)18/h1-9,12-13,17,19,26H,10-11,24H2,(H2,25,29)(H,27,30)