3-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-5-(6-methoxy-1,5-naphthyridin-4-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-5-(6-methoxy-1,5-naphthyridin-4-yl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-(1H-indol-2-ylmethyl)-4-piperidyl]-5-(6-methoxy-1,5-naphthyridin-4-yl)oxazolidin-2-one CAS Name: 3-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]-5-(6-methoxy-1,5-naphthyridin-4-yl)-2-oxazolidinone IUPAC Name: 3-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-5-(6-methoxy-1,5-naphthyridin-4-yl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(1H-indol-2-ylmethyl)-4-piperidyl]-5-(6-methoxy-1,5-naphthyridin-4-yl)oxazolidin-2-one Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)C3CN(C(=O)O3)C4CCN(CC4)CC5=CC6=CC=CC=C6N5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)C3CN(C(=O)O3)C4CCN(CC4)CC5=CC6=CC=CC=C6N5

InChI

InChI=1S/C26H27N5O3/c1-33-24-7-6-22-25(29-24)20(8-11-27-22)23-16-31(26(32)34-23)19-9-12-30(13-10-19)15-18-14-17-4-2-3-5-21(17)28-18/h2-8,11,14,19,23,28H,9-10,12-13,15-16H2,1H3