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

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloranyl-1H-indol-2-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(3-chloro-1H-indol-2-yl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(3-chloro-1H-indol-2-yl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(3-chloro-1H-indol-2-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(3-chloro-1H-indol-2-yl)methanone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=C(C5=CC=CC=C5N4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C4=C(C5=CC=CC=C5N4)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-18-14-5-1-2-6-15(14)23-19(18)21(26)25-11-9-13(10-12-25)20-24-16-7-3-4-8-17(16)27-20/h1-8,13,23H,9-12H2