N-[1-[(5-azanyl-1,3-dioxan-2-yl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-[(5-azanyl-1,3-dioxan-2-yl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[1-[(5-amino-1,3-dioxan-2-yl)methyl-methyl-carbamoyl]-2-(1H-indol-3-yl)propyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[1-[(5-amino-1,3-dioxan-2-yl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[1-[(5-amino-1,3-dioxan-2-yl)methyl-methylamino]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[1-[(5-amino-1,3-dioxan-2-yl)methyl-methyl-carbamoyl]-2-(1H-indol-3-yl)propyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C29H35N5O5 MolecularWeight: 533.6187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)N(C)CC3OCC(CO3)N)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(C(=O)N(C)CC3OCC(CO3)N)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C29H35N5O5/c1-18(23-13-31-24-11-7-6-10-22(23)24)27(29(37)33(2)15-26-38-16-20(30)17-39-26)32-28(36)19-12-25(35)34(14-19)21-8-4-3-5-9-21/h3-11,13,18-20,26-27,31H,12,14-17,30H2,1-2H3,(H,32,36)