[2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]-4-oxazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[1-amino-2-(1H-indol-3-yl)ethyl]oxazol-4-yl]-pyrrolidino-methanone Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C18H20N4O2/c19-14(9-12-10-20-15-6-2-1-5-13(12)15)17-21-16(11-24-17)18(23)22-7-3-4-8-22/h1-2,5-6,10-11,14,20H,3-4,7-9,19H2