6-methoxy-4-[(1-methylindol-3-yl)methyl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,4-diazepan-2-one

Systemtic Name: 6-methoxy-4-[(1-methylindol-3-yl)methyl]-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,4-diazepan-2-one Openeye Name: 6-methoxy-4-[(1-methylindol-3-yl)methyl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one CAS Name: 6-methoxy-4-[(1-methyl-3-indolyl)methyl]-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-1,4-diazepan-2-one IUPAC Name: 6-methoxy-4-[(1-methylindol-3-yl)methyl]-1-[3-(2-oxopyrrolidin-1-yl)propyl]-1,4-diazepan-2-one Traditional Name: 1-[3-(2-ketopyrrolidino)propyl]-6-methoxy-4-[(1-methylindol-3-yl)methyl]-1,4-diazepan-2-one Formula: C23H32N4O3 MolecularWeight: 412.52518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CC(CN(C(=O)C3)CCCN4CCCC4=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CC(CN(C(=O)C3)CCCN4CCCC4=O)OC

InChI

InChI=1S/C23H32N4O3/c1-24-13-18(20-7-3-4-8-21(20)24)14-25-15-19(30-2)16-27(23(29)17-25)12-6-11-26-10-5-9-22(26)28/h3-4,7-8,13,19H,5-6,9-12,14-17H2,1-2H3