1-[1-[1-[[(2R)-1-ethanoylpyrrolidin-2-yl]methyl]indol-5-yl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one

Systemtic Name: 1-[1-[1-[[(2R)-1-ethanoylpyrrolidin-2-yl]methyl]indol-5-yl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-[1-[[(2R)-1-acetylpyrrolidin-2-yl]methyl]indole-5-carbonyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-[[1-[[(2R)-1-acetyl-2-pyrrolidinyl]methyl]-5-indolyl]-oxomethyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-[1-[[(2R)-1-acetylpyrrolidin-2-yl]methyl]indole-5-carbonyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-[1-[[(2R)-1-acetylpyrrolidin-2-yl]methyl]indole-5-carbonyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C29H32N4O4 MolecularWeight: 500.58878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1CN2C=CC3=C2C=CC(=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6COC5=O

Isomeric SMILES

CC(=O)N1CCC[C@@H]1CN2C=CC3=C2C=CC(=C3)C(=O)N4CCC(CC4)N5C6=CC=CC=C6COC5=O

InChI

InChI=1S/C29H32N4O4/c1-20(34)32-13-4-6-25(32)18-31-14-10-21-17-22(8-9-26(21)31)28(35)30-15-11-24(12-16-30)33-27-7-3-2-5-23(27)19-37-29(33)36/h2-3,5,7-10,14,17,24-25H,4,6,11-13,15-16,18-19H2,1H3/t25-/m1/s1