2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]propionamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCN3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCN3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C26H33N5O2/c1-19(32)29-24(16-21-17-28-23-11-7-6-10-22(21)23)26(33)27-12-13-31-15-14-30(2)18-25(31)20-8-4-3-5-9-20/h3-11,17,24-25,28H,12-16,18H2,1-2H3,(H,27,33)(H,29,32)