3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[4-(1H-indol-3-yl)-1-piperidyl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[4-(1H-indol-3-yl)piperidino]-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H21N3O3/c26-21(14-25-19-7-3-4-8-20(19)28-22(25)27)24-11-9-15(10-12-24)17-13-23-18-6-2-1-5-16(17)18/h1-8,13,15,23H,9-12,14H2