N-(2-indol-1-ylethyl)-N-methyl-2-(phenoxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2-indol-1-ylethyl)-N-methyl-2-(phenoxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-(2-indol-1-ylethyl)-N-methyl-2-(phenoxymethyl)oxazole-4-carboxamide CAS Name: N-[2-(1-indolyl)ethyl]-N-methyl-2-(phenoxymethyl)-4-oxazolecarboxamide IUPAC Name: N-(2-indol-1-ylethyl)-N-methyl-2-(phenoxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-(2-indol-1-ylethyl)-N-methyl-2-(phenoxymethyl)oxazole-4-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC2=CC=CC=C21)C(=O)C3=COC(=N3)COC4=CC=CC=C4

Isomeric SMILES

CN(CCN1C=CC2=CC=CC=C21)C(=O)C3=COC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-24(13-14-25-12-11-17-7-5-6-10-20(17)25)22(26)19-15-28-21(23-19)16-27-18-8-3-2-4-9-18/h2-12,15H,13-14,16H2,1H3