N-tert-butyl-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H30N4O2/c1-21(2,3)23-19(26)15-24-10-12-25(13-11-24)20(27)9-8-16-14-22-18-7-5-4-6-17(16)18/h4-7,14,22H,8-13,15H2,1-3H3,(H,23,26)