azepan-1-yl-[4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]phenyl]methanone

Systemtic Name: azepan-1-yl-[4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]phenyl]methanone Openeye Name: azepan-1-yl-[4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]phenyl]methanone CAS Name: 1-azepanyl-[4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]phenyl]methanone IUPAC Name: azepan-1-yl-[4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]phenyl]methanone Traditional Name: azepan-1-yl-[4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]phenyl]methanone Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N3CCCCCC3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N3CCCCCC3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O2/c1-19-23(18-29-17-14-20-8-4-5-9-24(20)29)27-25(31-19)21-10-12-22(13-11-21)26(30)28-15-6-2-3-7-16-28/h4-5,8-13H,2-3,6-7,14-18H2,1H3