4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(3-phenylpropyl)benzamide

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(3-phenylpropyl)benzamide Openeye Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-(3-phenylpropyl)benzamide CAS Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]-N-(3-phenylpropyl)benzamide IUPAC Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(3-phenylpropyl)benzamide Traditional Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-(3-phenylpropyl)benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCCC3=CC=CC=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O2/c1-21-26(20-32-19-17-23-11-5-6-12-27(23)32)31-29(34-21)25-15-13-24(14-16-25)28(33)30-18-7-10-22-8-3-2-4-9-22/h2-6,8-9,11-16H,7,10,17-20H2,1H3,(H,30,33)