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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(3-oxidanylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3-hydroxypropyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3-hydroxypropyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3-hydroxypropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3-hydroxypropyl)oxazole-4-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c18-13(8-11-9-20-14-5-2-1-4-12(11)14)17-21-15(10-24-17)16(23)19-6-3-7-22/h1-2,4-5,9-10,13,20,22H,3,6-8,18H2,(H,19,23)