3-[1-[(6-chloranyl-1H-indol-3-yl)carbonyl]piperidin-4-yl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[1-[(6-chloranyl-1H-indol-3-yl)carbonyl]piperidin-4-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[1-(6-chloro-1H-indole-3-carbonyl)-4-piperidyl]-1,3-benzoxazol-2-one CAS Name: 3-[1-[(6-chloro-1H-indol-3-yl)-oxomethyl]-4-piperidinyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[1-(6-chloro-1H-indole-3-carbonyl)piperidin-4-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[1-(6-chloro-1H-indole-3-carbonyl)-4-piperidyl]-1,3-benzoxazol-2-one Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3OC2=O)C(=O)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3OC2=O)C(=O)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-13-5-6-15-16(12-23-17(15)11-13)20(26)24-9-7-14(8-10-24)25-18-3-1-2-4-19(18)28-21(25)27/h1-6,11-12,14,23H,7-10H2