3-(2,2-dimethylpropanoylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(pivaloylamino)benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-22(2,3)21(27)25-17-8-6-7-15(13-17)20(26)23-12-11-16-14-24-19-10-5-4-9-18(16)19/h4-10,13-14,24H,11-12H2,1-3H3,(H,23,26)(H,25,27)