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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(3-chlorophenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3-chlorophenyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3-chlorophenyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3-chlorophenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3-chlorophenyl)oxazole-4-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=CO3)C(=O)NC4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=CO3)C(=O)NC4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C20H17ClN4O2/c21-13-4-3-5-14(9-13)24-19(26)18-11-27-20(25-18)16(22)8-12-10-23-17-7-2-1-6-15(12)17/h1-7,9-11,16,23H,8,22H2,(H,24,26)