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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-(3-morpholin-4-ylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3-morpholinopropyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[3-(4-morpholinyl)propyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3-morpholin-4-ylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(3-morpholinopropyl)oxazole-4-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H27N5O3/c22-17(12-15-13-24-18-5-2-1-4-16(15)18)21-25-19(14-29-21)20(27)23-6-3-7-26-8-10-28-11-9-26/h1-2,4-5,13-14,17,24H,3,6-12,22H2,(H,23,27)