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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(diisopropylamino)ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-[di(propan-2-yl)amino]ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-[di(propan-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(diisopropylamino)ethyl]oxazole-4-carboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N)C(C)C

InChI

InChI=1S/C22H31N5O2/c1-14(2)27(15(3)4)10-9-24-21(28)20-13-29-22(26-20)18(23)11-16-12-25-19-8-6-5-7-17(16)19/h5-8,12-15,18,25H,9-11,23H2,1-4H3,(H,24,28)