6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(1-ethanoyl-3-methyl-indol-2-yl)methyl]-1,3-oxazinan-2-one

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(1-ethanoyl-3-methyl-indol-2-yl)methyl]-1,3-oxazinan-2-one Openeye Name: 3-[(1-acetyl-3-methyl-indol-2-yl)methyl]-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-oxazinan-2-one CAS Name: 3-[(1-acetyl-3-methyl-2-indolyl)methyl]-6-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-oxazinan-2-one IUPAC Name: 3-[(1-acetyl-3-methylindol-2-yl)methyl]-6-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-oxazinan-2-one Traditional Name: 3-[(1-acetyl-3-methyl-indol-2-yl)methyl]-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-oxazinan-2-one Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C(=O)C)CN3CCC(OC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)C)CN3CCC(OC3=O)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C28H32N2O5/c1-18-22-10-6-7-11-23(22)30(19(2)31)24(18)17-29-15-14-25(35-28(29)32)20-12-13-26(33-3)27(16-20)34-21-8-4-5-9-21/h6-7,10-13,16,21,25H,4-5,8-9,14-15,17H2,1-3H3