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

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzamide CAS Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-17-21(16-28-14-12-18-6-4-5-7-22(18)28)26-24(30-17)20-10-8-19(9-11-20)23(29)25-13-15-27(2)3/h4-11H,12-16H2,1-3H3,(H,25,29)