[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone

Systemtic Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Openeye Name: [3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2,3-dimethyl-1H-indol-5-yl)methanone CAS Name: [3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2,3-dimethyl-1H-indol-5-yl)methanone IUPAC Name: [3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: [3-(1,3-benzoxazol-2-yl)piperidino]-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5O4)C

InChI

InChI=1S/C23H23N3O2/c1-14-15(2)24-19-10-9-16(12-18(14)19)23(27)26-11-5-6-17(13-26)22-25-20-7-3-4-8-21(20)28-22/h3-4,7-10,12,17,24H,5-6,11,13H2,1-2H3