6-[1-[2-(3a,7a-dihydro-1H-indol-4-yloxy)ethyl]piperidin-4-yl]oxy-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[1-[2-(3a,7a-dihydro-1H-indol-4-yloxy)ethyl]piperidin-4-yl]oxy-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[1-[2-(3a,7a-dihydro-1H-indol-4-yloxy)ethyl]-4-piperidyl]oxy]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[1-[2-(3a,7a-dihydro-1H-indol-4-yloxy)ethyl]-4-piperidinyl]oxy]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-[2-(3a,7a-dihydro-1H-indol-4-yloxy)ethyl]piperidin-4-yl]oxy-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[1-[2-(3a,7a-dihydro-1H-indol-4-yloxy)ethyl]-4-piperidyl]oxy]-4H-1,4-benzoxazin-3-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC3=C(C=C2)OCC(=O)N3)CCOC4=CC=CC5C4C=CN5

Isomeric SMILES

C1CN(CCC1OC2=CC3=C(C=C2)OCC(=O)N3)CCOC4=CC=CC5C4C=CN5

InChI

InChI=1S/C23H27N3O4/c27-23-15-29-22-5-4-17(14-20(22)25-23)30-16-7-10-26(11-8-16)12-13-28-21-3-1-2-19-18(21)6-9-24-19/h1-6,9,14,16,18-19,24H,7-8,10-13,15H2,(H,25,27)