1-[1-(1H-indol-6-ylcarbonyl)piperidin-4-yl]-4H-3,1-benzoxazin-2-one

Systemtic Name: 1-[1-(1H-indol-6-ylcarbonyl)piperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-(1H-indole-6-carbonyl)-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-[1H-indol-6-yl(oxo)methyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-(1H-indole-6-carbonyl)piperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-(1H-indole-6-carbonyl)-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3COC2=O)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3COC2=O)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

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