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

Systemtic Name: [2-(1-azanyl-2-phenyl-ethyl)-1,3-oxazol-4-yl]-indol-1-yl-methanone Openeye Name: [2-(1-amino-2-phenyl-ethyl)oxazol-4-yl]-indol-1-yl-methanone CAS Name: [2-(1-amino-2-phenylethyl)-4-oxazolyl]-(1-indolyl)methanone IUPAC Name: [2-(1-amino-2-phenylethyl)-1,3-oxazol-4-yl]-indol-1-ylmethanone Traditional Name: [2-(1-amino-2-phenyl-ethyl)oxazol-4-yl]-indol-1-yl-methanone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)N3C=CC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)N3C=CC4=CC=CC=C43)N

InChI

InChI=1S/C20H17N3O2/c21-16(12-14-6-2-1-3-7-14)19-22-17(13-25-19)20(24)23-11-10-15-8-4-5-9-18(15)23/h1-11,13,16H,12,21H2