N-[[1-ethyl-3-(1,3-oxazol-5-yl)indol-5-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[1-ethyl-3-(1,3-oxazol-5-yl)indol-5-yl]methyl]-1-phenyl-ethanamine Openeye Name: N-[(1-ethyl-3-oxazol-5-yl-indol-5-yl)methyl]-1-phenyl-ethanamine CAS Name: N-[[1-ethyl-3-(5-oxazolyl)-5-indolyl]methyl]-1-phenylethanamine IUPAC Name: N-[[1-ethyl-3-(1,3-oxazol-5-yl)indol-5-yl]methyl]-1-phenylethanamine Traditional Name: (1-ethyl-3-oxazol-5-yl-indol-5-yl)methyl-(1-phenylethyl)amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC=CC=C3)C4=CN=CO4

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC=CC=C3)C4=CN=CO4

InChI

InChI=1S/C22H23N3O/c1-3-25-14-20(22-13-23-15-26-22)19-11-17(9-10-21(19)25)12-24-16(2)18-7-5-4-6-8-18/h4-11,13-16,24H,3,12H2,1-2H3