2-acetamido-3-(1H-indol-3-yl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]propionamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C24H26N4O4/c1-15(29)26-20(12-16-14-25-19-7-4-3-6-18(16)19)24(31)27-17-9-10-21(22(13-17)32-2)28-11-5-8-23(28)30/h3-4,6-7,9-10,13-14,20,25H,5,8,11-12H2,1-2H3,(H,26,29)(H,27,31)