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

Systemtic Name: N-cycloheptyl-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzamide Openeye Name: N-cycloheptyl-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzamide CAS Name: N-cycloheptyl-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]benzamide IUPAC Name: N-cycloheptyl-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzamide Traditional Name: N-cycloheptyl-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3CCCCCC3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3CCCCCC3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C27H31N3O2/c1-19-24(18-30-17-16-20-8-6-7-11-25(20)30)29-27(32-19)22-14-12-21(13-15-22)26(31)28-23-9-4-2-3-5-10-23/h6-8,11-15,23H,2-5,9-10,16-18H2,1H3,(H,28,31)