[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H23N3O2/c1-15-14-17-6-2-4-8-19(17)25(15)21(26)16-10-12-24(13-11-16)22-23-18-7-3-5-9-20(18)27-22/h2-9,15-16H,10-14H2,1H3