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

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-(3-methoxypropyl)benzamide CAS Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-(3-methoxypropyl)benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCCOC)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCCOC)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-17-21(16-27-14-12-18-6-3-4-7-22(18)27)26-24(30-17)20-10-8-19(9-11-20)23(28)25-13-5-15-29-2/h3-4,6-11H,5,12-16H2,1-2H3,(H,25,28)