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

Systemtic Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-indolin-1-yl-methanone CAS Name: [1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(1,3-benzoxazol-2-yl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(1,3-benzoxazol-2-yl)-4-piperidyl]-indolin-1-yl-methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H21N3O2/c25-20(24-14-11-15-5-1-3-7-18(15)24)16-9-12-23(13-10-16)21-22-17-6-2-4-8-19(17)26-21/h1-8,16H,9-14H2