[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(4,6-dimethyl-1H-indol-2-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(4,6-dimethyl-1H-indol-2-yl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4,6-dimethyl-1H-indol-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(4,6-dimethyl-1H-indol-2-yl)methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4)C

InChI

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