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

Systemtic Name: [4-(1,2-benzoxazol-3-yloxy)piperidin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(1,2-benzoxazol-3-yloxy)-1-piperidyl]-(1H-indol-2-yl)methanone CAS Name: [4-(1,2-benzoxazol-3-yloxy)-1-piperidinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(1,2-benzoxazol-3-yloxy)piperidin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: 1H-indol-2-yl-(4-indoxazen-3-yloxypiperidino)methanone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=NOC3=CC=CC=C32)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1OC2=NOC3=CC=CC=C32)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C21H19N3O3/c25-21(18-13-14-5-1-3-7-17(14)22-18)24-11-9-15(10-12-24)26-20-16-6-2-4-8-19(16)27-23-20/h1-8,13,15,22H,9-12H2