2-[4-[2-acetamido-3-(4-fluorophenyl)propanoyl]-2-oxidanylidene-3-propyl-piperazin-1-yl]-3-(1H-indol-2-yl)-N-methyl-propanamide

Systemtic Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)propanoyl]-2-oxidanylidene-3-propyl-piperazin-1-yl]-3-(1H-indol-2-yl)-N-methyl-propanamide Openeye Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)propanoyl]-2-oxo-3-propyl-piperazin-1-yl]-3-(1H-indol-2-yl)-N-methyl-propanamide CAS Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)-1-oxopropyl]-2-oxo-3-propyl-1-piperazinyl]-3-(1H-indol-2-yl)-N-methylpropanamide IUPAC Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)propanoyl]-2-oxo-3-propylpiperazin-1-yl]-3-(1H-indol-2-yl)-N-methylpropanamide Traditional Name: 2-[4-[2-acetamido-3-(4-fluorophenyl)propanoyl]-2-keto-3-propyl-piperazino]-3-(1H-indol-2-yl)-N-methyl-propionamide Formula: C30H36FN5O4 MolecularWeight: 549.636343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)F)NC(=O)C)C(CC3=CC4=CC=CC=C4N3)C(=O)NC

Isomeric SMILES

CCCC1C(=O)N(CCN1C(=O)C(CC2=CC=C(C=C2)F)NC(=O)C)C(CC3=CC4=CC=CC=C4N3)C(=O)NC

InChI

InChI=1S/C30H36FN5O4/c1-4-7-26-30(40)36(27(28(38)32-3)18-23-17-21-8-5-6-9-24(21)34-23)15-14-35(26)29(39)25(33-19(2)37)16-20-10-12-22(31)13-11-20/h5-6,8-13,17,25-27,34H,4,7,14-16,18H2,1-3H3,(H,32,38)(H,33,37)