N-tert-butyl-2-[1-[(1H-indol-3-ylcarbonylamino)carbamoyl]cyclopentyl]ethanamide

Systemtic Name: N-tert-butyl-2-[1-[(1H-indol-3-ylcarbonylamino)carbamoyl]cyclopentyl]ethanamide Openeye Name: N-tert-butyl-2-[1-[(1H-indole-3-carbonylamino)carbamoyl]cyclopentyl]acetamide CAS Name: N-tert-butyl-2-[1-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]cyclopentyl]acetamide IUPAC Name: N-tert-butyl-2-[1-[(1H-indole-3-carbonylamino)carbamoyl]cyclopentyl]acetamide Traditional Name: N-tert-butyl-2-[1-[(1H-indole-3-carbonylamino)carbamoyl]cyclopentyl]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H28N4O3/c1-20(2,3)23-17(26)12-21(10-6-7-11-21)19(28)25-24-18(27)15-13-22-16-9-5-4-8-14(15)16/h4-5,8-9,13,22H,6-7,10-12H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)