2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[(4-sulfamoylphenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[(4-sulfamoylphenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(4-sulfamoylphenyl)methyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(4-sulfamoylphenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(4-sulfamoylphenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-sulfamoylbenzyl)oxazole-4-carboxamide Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=CO3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=CO3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N)N

InChI

InChI=1S/C21H21N5O4S/c22-17(9-14-11-24-18-4-2-1-3-16(14)18)21-26-19(12-30-21)20(27)25-10-13-5-7-15(8-6-13)31(23,28)29/h1-8,11-12,17,24H,9-10,22H2,(H,25,27)(H2,23,28,29)