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

Systemtic Name: [4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]phenyl]-pyrrolidino-methanone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N3CCCC3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N3CCCC3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O2/c1-17-21(16-27-15-12-18-6-2-3-7-22(18)27)25-23(29-17)19-8-10-20(11-9-19)24(28)26-13-4-5-14-26/h2-3,6-11H,4-5,12-16H2,1H3