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

Systemtic Name: N-(2-diethylaminoethyl)-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C26H32N4O2/c1-4-29(5-2)17-15-27-25(31)21-10-12-22(13-11-21)26-28-23(19(3)32-26)18-30-16-14-20-8-6-7-9-24(20)30/h6-13H,4-5,14-18H2,1-3H3,(H,27,31)