1-methyl-N-[[5-methyl-2-[4-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[[5-methyl-2-[4-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]indole-2-carboxamide Openeye Name: 1-methyl-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]indole-2-carboxamide CAS Name: 1-methyl-N-[[5-methyl-2-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-4-oxazolyl]methyl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]indole-2-carboxamide Traditional Name: 1-methyl-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]indole-2-carboxamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C29H26N4O3/c1-19-24(18-30-28(35)26-17-22-10-6-7-11-25(22)33(26)2)32-29(36-19)21-12-14-23(15-13-21)31-27(34)16-20-8-4-3-5-9-20/h3-15,17H,16,18H2,1-2H3,(H,30,35)(H,31,34)