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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[(4-bromophenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(4-bromophenyl)methyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(4-bromophenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[(4-bromophenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(4-bromobenzyl)oxazole-4-carboxamide Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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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)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4O2/c22-15-7-5-13(6-8-15)10-25-20(27)19-12-28-21(26-19)17(23)9-14-11-24-18-4-2-1-3-16(14)18/h1-8,11-12,17,24H,9-10,23H2,(H,25,27)