N-tert-butyl-4-[4-(1H-indol-3-yl)butanoylamino]benzamide

Systemtic Name: N-tert-butyl-4-[4-(1H-indol-3-yl)butanoylamino]benzamide Openeye Name: N-tert-butyl-4-[4-(1H-indol-3-yl)butanoylamino]benzamide CAS Name: N-tert-butyl-4-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[4-(1H-indol-3-yl)butanoylamino]benzamide Traditional Name: N-tert-butyl-4-[4-(1H-indol-3-yl)butanoylamino]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O2/c1-23(2,3)26-22(28)16-11-13-18(14-12-16)25-21(27)10-6-7-17-15-24-20-9-5-4-8-19(17)20/h4-5,8-9,11-15,24H,6-7,10H2,1-3H3,(H,25,27)(H,26,28)