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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(thiophen-2-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-thienylmethyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(thiophen-2-ylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(thiophen-2-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-thenyl)oxazole-4-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=CO3)C(=O)NCC4=CC=CS4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=CO3)C(=O)NCC4=CC=CS4)N

InChI

InChI=1S/C19H18N4O2S/c20-15(8-12-9-21-16-6-2-1-5-14(12)16)19-23-17(11-25-19)18(24)22-10-13-4-3-7-26-13/h1-7,9,11,15,21H,8,10,20H2,(H,22,24)